DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14738.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
165 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
13 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
23 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
19 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
90 34.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 0 0 2 1 0 1 0 0 1 0 1 0 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
0 1 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
3 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 C 0 0 105 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 178.0 -41.9 38.7 -72.8
2 2 R + 0 0 199 2,-0.1 3,-0.1 4,-0.0 226,-0.0 0.885 360.0 112.1 -60.0 -41.8 -39.1 37.1 -74.6
3 3 L S S- 0 0 67 1,-0.2 2,-0.4 238,-0.1 238,-0.1 -0.127 81.2 -95.8 -59.5 132.8 -37.6 36.8 -71.2
4 4 D E S+a 241 0A 8 236,-0.5 238,-2.6 227,-0.1 2,-0.6 -0.745 72.9 138.6-135.6 106.1 -38.0 33.2 -71.5
5 5 I E +a 242 0A 17 225,-1.1 2,-0.4 -2,-0.4 238,-0.2 -0.972 30.4 174.0 -83.5 127.4 -39.4 29.8 -71.2
6 6 Y + 0 0 168 236,-2.5 2,-0.3 -2,-0.6 239,-0.1 -0.758 40.4 96.6-126.3 86.2 -38.7 28.4 -74.5
7 7 N S > S- 0 0 26 -2,-0.4 3,-0.6 236,-0.2 4,-0.2 -0.943 81.3-111.9-157.0 158.1 -39.7 24.8 -74.0
8 8 N T 3 S+ 0 0 133 -2,-0.3 4,-0.2 1,-0.2 3,-0.1 0.344 122.3 61.1 -89.5 4.4 -42.5 22.1 -74.4
9 9 S T 3> S+ 0 0 4 2,-0.1 4,-3.1 151,-0.1 5,-0.2 0.095 76.6 103.9 -90.0 12.5 -42.6 22.2 -70.7
10 10 C H <> S+ 0 0 36 -3,-0.6 4,-1.4 1,-0.2 5,-0.2 0.957 84.3 40.6 -56.4 -46.6 -43.5 25.8 -71.6
11 11 R H > S+ 0 0 173 -4,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.905 115.2 50.0 -65.2 -38.8 -47.1 24.8 -70.7
12 12 E H > S+ 0 0 65 -4,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.871 106.4 54.5 -65.0 -40.1 -46.3 22.8 -67.7
13 13 C H X S+ 0 0 0 -4,-3.1 4,-2.4 2,-0.2 -1,-0.2 0.873 108.1 47.7 -60.3 -44.1 -44.1 25.4 -66.1
14 14 V H X S+ 0 0 42 -4,-1.4 4,-2.1 -5,-0.2 -1,-0.2 0.870 112.5 51.5 -65.4 -39.7 -46.7 28.1 -66.2
15 15 G H X S+ 0 0 30 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.902 110.1 48.3 -65.8 -40.9 -49.2 25.6 -64.8
16 16 H H X S+ 0 0 13 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.914 111.1 49.4 -63.8 -43.2 -46.9 24.6 -61.9
17 17 I H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.905 114.7 46.7 -66.3 -39.1 -46.2 28.2 -61.0
18 18 A H X S+ 0 0 33 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.923 110.2 48.3 -63.7 -45.9 -49.9 28.9 -61.1
19 19 V H X S+ 0 0 74 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.902 118.0 45.7 -62.1 -42.1 -51.0 26.0 -59.1
20 20 K H X S+ 0 0 27 -4,-2.5 4,-1.8 2,-0.3 -2,-0.2 0.804 104.3 59.4 -68.9 -35.4 -48.1 27.1 -56.6
21 21 F H < S+ 0 0 109 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.877 113.6 43.0 -58.2 -37.6 -49.1 30.7 -56.6
22 22 Q H < S+ 0 0 125 -4,-1.8 -2,-0.3 -5,-0.2 -1,-0.2 0.850 113.0 45.9 -68.8 -48.0 -52.3 29.3 -55.4
23 23 D H < S+ 0 0 69 -4,-2.0 2,-0.8 1,-0.2 3,-0.3 0.442 94.9 77.2 -93.5 1.3 -51.2 26.8 -52.8
24 24 C < + 0 0 37 -4,-1.8 3,-0.3 1,-0.1 -1,-0.2 -0.904 62.5 125.6 -80.2 89.0 -48.8 29.2 -51.4
25 25 W S S+ 0 0 204 -2,-0.8 2,-1.0 1,-0.3 -1,-0.1 0.695 78.7 37.3-115.7 -50.6 -52.0 30.7 -49.8
26 26 H S >> S- 0 0 140 -3,-0.3 4,-1.4 1,-0.2 3,-0.8 -0.858 104.9-166.4 -93.9 84.4 -50.6 30.6 -46.3
27 27 G H 3> + 0 0 38 -2,-1.0 4,-1.5 1,-0.3 -1,-0.2 0.782 63.8 43.1 -64.2 -39.4 -47.7 31.6 -48.3
28 28 K H 3> S+ 0 0 175 1,-0.3 4,-3.0 2,-0.2 -1,-0.3 0.737 104.7 56.8 -86.1 -24.3 -44.9 31.1 -46.0
29 29 Q H <> S+ 0 0 113 -3,-0.8 4,-3.1 2,-0.2 -1,-0.3 0.913 107.9 53.9 -62.6 -41.4 -45.6 27.9 -44.3
30 30 G H < S+ 0 0 14 -4,-1.4 4,-0.4 1,-0.2 -2,-0.2 0.916 114.2 41.1 -60.2 -50.7 -45.7 26.4 -47.8
31 31 A H >< S+ 0 0 26 -4,-1.5 3,-0.9 1,-0.2 61,-0.4 0.882 112.3 54.1 -63.2 -42.6 -42.2 27.8 -48.4
32 32 R H 3< S+ 0 0 118 -4,-3.0 60,-0.3 1,-0.2 61,-0.3 0.915 109.3 49.7 -62.0 -42.9 -40.8 27.0 -45.0
33 33 V T 3< S+ 0 0 3 -4,-3.1 99,-2.5 -5,-0.2 2,-0.6 0.397 82.4 110.0 -87.7 4.9 -41.8 23.4 -45.4
34 34 L E < -b 132 0B 11 -3,-0.9 2,-0.9 -4,-0.4 58,-0.3 -0.698 51.0-159.7 -75.8 116.3 -40.3 22.7 -48.7
35 35 G E -b 133 0B 4 97,-2.3 99,-2.9 -2,-0.6 2,-0.8 -0.835 11.7-159.6-101.6 105.6 -37.3 20.4 -48.8
36 36 S E +bC 134 90B 1 54,-2.1 54,-1.9 -2,-0.9 2,-0.4 -0.697 18.6 172.4 -87.8 104.6 -35.7 21.2 -52.1
37 37 G E +bC 135 89B 8 97,-2.9 99,-0.7 -2,-0.8 2,-0.3 -0.975 7.3 132.9-122.1 141.9 -33.4 18.3 -53.0
38 38 C E - C 0 88B 3 50,-2.3 50,-2.3 -2,-0.4 2,-0.2 -0.970 42.5 -75.0-172.9 174.0 -31.5 17.6 -56.2
39 39 N E + C 0 87B 57 -2,-0.3 2,-0.3 48,-0.2 48,-0.2 -0.580 32.9 171.5 -95.5 138.4 -28.5 16.6 -58.2
40 40 F E - C 0 86B 4 46,-2.4 46,-2.9 -2,-0.2 2,-0.4 -0.976 19.1-150.9-140.9 158.4 -25.4 18.4 -59.1
41 41 R E - C 0 85B 143 -2,-0.3 2,-0.5 44,-0.3 44,-0.2 -0.997 11.4-157.1-125.3 131.5 -22.0 17.6 -60.7
42 42 Y E - C 0 84B 21 42,-2.6 42,-2.0 -2,-0.4 2,-0.3 -0.938 13.5-140.6-107.9 127.2 -18.9 19.6 -59.7
43 43 E E - C 0 83B 52 -2,-0.5 142,-0.3 40,-0.2 40,-0.2 -0.644 5.7-148.9 -78.9 139.9 -16.1 19.6 -62.3
44 44 L S S+ 0 0 2 38,-2.1 38,-0.1 37,-0.5 39,-0.1 0.495 100.4 43.4 -95.7 3.0 -12.6 19.4 -61.0
45 45 Y S S- 0 0 9 37,-0.4 -1,-0.3 34,-0.1 34,-0.1 -0.902 92.6-145.9-120.9 105.5 -11.7 21.5 -63.9
46 46 P - 0 0 40 0, 0.0 5,-0.2 0, 0.0 -4,-0.0 -0.364 20.0-119.5 -62.6 152.8 -14.2 24.2 -64.3
47 47 F S S+ 0 0 113 1,-0.2 31,-0.0 3,-0.1 0, 0.0 0.947 111.7 19.4 -57.2 -44.4 -15.0 25.2 -67.7
48 48 V S S+ 0 0 112 2,-0.1 2,-0.3 -3,-0.0 -1,-0.2 0.445 91.3 123.0-104.7 3.2 -13.8 28.7 -67.1
49 49 G - 0 0 15 1,-0.1 2,-1.7 0, 0.0 135,-0.0 -0.528 65.3-131.1 -69.8 128.4 -11.8 28.2 -64.1
50 50 S + 0 0 140 -2,-0.3 -1,-0.1 2,-0.0 -2,-0.1 -0.634 43.5 175.0 -85.2 80.0 -8.4 29.5 -64.8
51 51 M - 0 0 15 -2,-1.7 2,-1.2 -5,-0.2 133,-0.1 -0.195 41.2-102.4 -76.8 163.0 -6.5 26.4 -63.6
52 52 S + 0 0 27 1,-0.2 10,-0.1 -2,-0.1 -1,-0.0 -0.584 39.7 175.8 -92.3 84.3 -2.8 25.5 -63.6
53 53 N + 0 0 44 -2,-1.2 2,-0.3 1,-0.1 9,-0.2 0.880 66.2 16.5 -61.6 -46.6 -2.7 23.1 -66.4
54 54 K E -F 61 0C 104 7,-2.3 7,-2.1 2,-0.0 2,-0.5 -0.945 62.7-156.1-116.8 145.2 1.1 22.4 -66.4
55 55 K E +F 60 0C 151 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.951 20.4 167.8-121.9 118.8 3.8 23.2 -63.7
56 56 K E > S-F 59 0C 129 3,-2.1 3,-3.2 -2,-0.5 -2,-0.0 -0.945 71.1 -6.5-124.1 130.3 7.3 23.6 -65.0
57 57 M T 3 S- 0 0 188 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.854 128.9 -60.0 51.8 36.1 10.2 25.1 -62.9
58 58 N T 3 S+ 0 0 167 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.473 113.5 118.3 63.6 9.1 7.6 25.9 -60.3
59 59 V E < -F 56 0C 90 -3,-3.2 -3,-2.1 2,-0.0 2,-0.4 -0.852 57.7-135.0-101.6 144.6 5.6 28.1 -62.6
60 60 D E +F 55 0C 93 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.802 28.2 167.4 -99.6 134.7 2.0 27.6 -63.7
61 61 S E -F 54 0C 70 -7,-2.1 -7,-2.3 -2,-0.4 2,-0.4 -0.969 22.3-172.5-149.4 131.8 0.8 27.9 -67.3
62 62 F - 0 0 63 -2,-0.3 -2,-0.0 -9,-0.2 -10,-0.0 -0.995 43.9-113.3-106.9 119.7 -2.3 27.0 -69.3
63 63 G - 0 0 31 -2,-0.4 4,-0.3 1,-0.2 5,-0.2 -0.216 27.4-122.9 -65.5 151.3 -1.6 27.7 -72.9
64 64 E S S- 0 0 192 1,-0.1 -1,-0.2 2,-0.1 4,-0.1 0.949 85.9 -3.5 -62.4 -41.0 -3.8 30.5 -74.0
65 65 K S > S+ 0 0 145 2,-0.1 4,-1.6 3,-0.1 -1,-0.1 0.803 104.5 76.0-133.7 -36.5 -5.6 28.9 -76.7
66 66 W H > S+ 0 0 149 2,-0.3 4,-1.9 1,-0.2 5,-0.2 0.743 97.1 51.5 -59.1 -42.8 -4.9 25.3 -78.0
67 67 M H > S+ 0 0 40 -4,-0.3 4,-2.7 2,-0.2 5,-0.3 0.900 110.6 54.4 -66.8 -37.9 -6.6 23.2 -75.2
68 68 T H > S+ 0 0 48 -5,-0.2 4,-1.9 1,-0.2 -2,-0.3 0.962 106.9 48.3 -61.2 -45.0 -9.5 25.4 -75.9
69 69 F H X S+ 0 0 119 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.903 114.5 43.6 -60.9 -45.1 -9.5 24.6 -79.5
70 70 L H X S+ 0 0 70 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.895 112.0 55.3 -67.9 -38.9 -9.3 20.8 -79.1
71 71 D H X>S+ 0 0 15 -4,-2.7 5,-1.4 1,-0.2 4,-1.1 0.843 113.0 45.1 -63.7 -31.7 -11.9 21.0 -76.3
72 72 N H <5S+ 0 0 89 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.901 108.1 50.5 -78.8 -37.2 -14.1 22.7 -78.9
73 73 L H <5S+ 0 0 114 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.935 109.1 57.1 -60.1 -43.3 -13.6 20.5 -81.8
74 74 V H <5S- 0 0 101 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.847 107.9-130.7 -61.2 -38.2 -14.5 17.5 -79.4
75 75 G T <5 + 0 0 59 -4,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.871 55.5 131.4 93.8 45.5 -17.7 19.2 -78.6
76 76 I < - 0 0 59 -5,-1.4 -1,-0.2 2,-0.2 -2,-0.1 -0.913 57.5-151.2-129.2 155.5 -17.8 19.2 -74.8
77 77 A S S+ 0 0 68 -2,-0.3 -1,-0.1 2,-0.1 2,-0.1 0.573 84.5 85.5 -82.9 -2.7 -18.6 21.6 -72.0
78 78 L - 0 0 84 -7,-0.1 2,-0.3 1,-0.0 -2,-0.2 -0.149 60.9-152.6-116.3 166.9 -16.1 19.3 -70.1
79 79 K - 0 0 30 -34,-0.1 -35,-0.1 3,-0.1 -34,-0.1 -0.893 33.3-110.4-136.4 165.0 -12.5 18.4 -69.3
80 80 D S S+ 0 0 125 -2,-0.3 2,-2.5 1,-0.2 3,-0.1 0.715 87.3 100.1 -63.3 -24.1 -10.6 15.2 -68.3
81 81 H S S- 0 0 74 1,-0.1 -37,-0.5 107,-0.0 -1,-0.2 -0.366 86.7-106.4 -83.2 66.5 -9.9 16.1 -64.7
82 82 L - 0 0 55 -2,-2.5 -38,-2.1 -38,-0.1 -37,-0.4 0.592 28.6-136.6 72.6 159.8 -12.7 14.2 -63.0
83 83 Y E -C 43 0B 109 -40,-0.2 2,-0.4 -39,-0.1 106,-0.4 -0.978 1.1-143.8-151.0 171.4 -15.9 15.2 -61.4
84 84 A E -C 42 0B 1 -42,-2.0 -42,-2.6 -2,-0.3 2,-0.4 -0.997 15.9-147.5-132.9 127.9 -18.0 14.4 -58.2
85 85 A E -C 41 0B 6 -2,-0.4 16,-2.8 16,-0.3 2,-0.3 -0.809 17.3-163.7 -95.8 138.9 -21.7 14.3 -58.2
86 86 G E -CD 40 100B 1 -46,-2.9 -46,-2.4 -2,-0.4 2,-0.4 -0.871 15.2-153.3-122.6 152.3 -23.5 15.4 -55.3
87 87 D E +CD 39 99B 24 12,-2.5 12,-2.7 -2,-0.3 2,-0.3 -0.994 30.7 160.5-125.1 127.7 -27.0 15.0 -53.9
88 88 T E -CD 38 98B 1 -50,-2.3 -50,-2.3 -2,-0.4 2,-0.3 -0.963 27.4-149.3-147.5 159.9 -28.3 17.7 -51.5
89 89 R E -CD 37 97B 11 8,-2.4 7,-2.9 -2,-0.3 8,-1.3 -1.000 14.9-172.6-134.5 142.6 -31.3 19.4 -49.9
90 90 F E -CD 36 95B 0 -54,-1.9 -54,-2.1 -2,-0.3 2,-0.3 -0.899 1.9-171.8-137.3 155.0 -32.1 23.0 -48.6
91 91 G E > - D 0 94B 0 3,-3.1 3,-1.0 -2,-0.3 -59,-0.1 -0.907 42.4-102.2-146.5 158.2 -34.5 24.9 -46.8
92 92 T T 3 S+ 0 0 25 -61,-0.4 123,-0.1 -60,-0.3 124,-0.1 0.855 127.7 40.2 -52.2 -42.8 -35.5 28.3 -45.8
93 93 K T 3 S- 0 0 100 -61,-0.3 -1,-0.3 118,-0.1 2,-0.3 0.608 128.4 -34.3 -72.9 -21.6 -34.1 27.5 -42.4
94 94 K E < -D 91 0B 64 -3,-1.0 -3,-3.1 113,-0.1 2,-0.4 -0.938 57.3 -82.2-163.2 172.0 -30.9 25.6 -43.7
95 95 L E -D 90 0B 13 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.950 48.6-173.8 -82.0 127.0 -28.9 23.4 -45.8
96 96 Y E - 0 0B 18 -7,-2.9 2,-0.3 -2,-0.4 -6,-0.2 0.914 51.7 -8.2 -97.1 -36.6 -30.0 20.2 -44.4
97 97 G E -D 89 0B 6 -8,-1.3 -8,-2.4 -3,-0.1 -1,-0.4 -0.975 47.8-175.7-159.8 145.1 -27.9 17.5 -46.0
98 98 M E -D 88 0B 14 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.898 12.7-177.7-153.0 126.5 -25.4 16.9 -48.8
99 99 V E -D 87 0B 32 -12,-2.7 -12,-2.5 -2,-0.3 2,-0.5 -0.788 29.7-116.0-124.7 152.2 -23.9 13.6 -49.9
100 100 Q E -D 86 0B 36 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.2 -0.839 33.7-132.3 -91.4 129.4 -21.4 12.4 -52.3
101 101 M - 0 0 5 -16,-2.8 2,-1.2 -2,-0.5 -16,-0.3 -0.566 13.4-127.4 -80.1 144.6 -22.9 10.2 -55.0
102 102 Y - 0 0 153 -2,-0.2 2,-0.2 -18,-0.1 -18,-0.0 -0.868 65.7 -59.8-100.4 102.7 -21.2 7.0 -55.7
103 103 Y S S+ 0 0 142 -2,-1.2 2,-0.5 -18,-0.1 -18,-0.1 -0.371 115.0 1.4 64.7-120.6 -20.7 7.1 -59.4
104 104 S S S- 0 0 86 -2,-0.2 -2,-0.1 -3,-0.0 0, 0.0 -0.866 78.3-127.5-117.0 129.2 -24.1 7.3 -61.4
105 105 S - 0 0 30 -2,-0.5 -2,-0.1 4,-0.1 2,-0.0 -0.614 22.5-161.0 -96.0 116.4 -27.0 7.4 -59.2
106 106 P > - 0 0 76 0, 0.0 4,-1.9 0, 0.0 5,-0.1 -0.306 34.0-106.6 -72.4 166.9 -29.8 4.8 -60.1
107 107 T H > S+ 0 0 45 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.862 119.6 52.5 -61.4 -42.3 -33.4 5.3 -58.8
108 108 C H > S+ 0 0 72 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.919 109.0 48.3 -66.5 -38.6 -33.0 2.5 -56.1
109 109 F H > S+ 0 0 66 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.923 112.9 51.8 -60.2 -42.2 -29.8 4.1 -54.7
110 110 V H X S+ 0 0 6 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.937 108.2 47.7 -61.0 -45.3 -31.7 7.4 -54.7
111 111 L H X S+ 0 0 23 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.890 112.9 50.9 -63.9 -36.6 -34.7 5.9 -52.8
112 112 I H X S+ 0 0 104 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.888 108.7 50.9 -62.9 -41.8 -32.2 4.4 -50.3
113 113 T H X S+ 0 0 19 -4,-2.4 4,-3.4 1,-0.2 5,-0.4 0.891 111.6 48.4 -62.7 -41.7 -30.4 7.7 -49.8
114 114 I H X S+ 0 0 17 -4,-2.3 4,-2.8 2,-0.2 5,-0.5 0.916 107.1 55.4 -62.6 -44.3 -33.8 9.4 -49.1
115 115 F H < S+ 0 0 113 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.878 119.1 32.2 -60.2 -42.6 -34.8 6.7 -46.7
116 116 A H X S+ 0 0 62 -4,-1.8 4,-0.8 -5,-0.1 -2,-0.2 0.899 128.6 35.2 -77.3 -46.9 -31.6 7.3 -44.6
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180 180 F H < S+ 0 0 178 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.863 106.4 50.1 -62.0 -41.3 -12.6 30.3 -54.0
181 181 T H < S+ 0 0 98 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.972 118.2 37.8 -56.4 -53.9 -11.1 28.5 -51.0
182 182 L H < S- 0 0 66 -4,-1.9 2,-0.2 1,-0.1 -2,-0.2 0.794 86.9-126.5 -68.9 -43.8 -9.1 26.1 -53.0
183 183 G S < S- 0 0 65 -4,-1.8 2,-0.3 -5,-0.1 -1,-0.1 -0.769 93.5 -16.1 98.7 -77.6 -7.6 27.4 -56.1
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190 190 G T 3 S+ 0 0 87 1,-0.4 -1,-0.2 -2,-0.1 2,-0.2 0.339 117.2 74.7 83.1 1.5 -10.9 5.5 -56.4
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194 194 D H > S+ 0 0 49 -2,-0.7 4,-2.5 -8,-0.3 -1,-0.2 0.672 75.4 63.0 -98.9 -30.5 -10.6 16.0 -51.9
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198 198 V H X S+ 0 0 9 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.905 110.3 52.0 -61.2 -41.4 -14.6 20.4 -50.6
199 199 T H X S+ 0 0 2 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.913 111.5 45.5 -61.2 -45.7 -18.3 19.6 -51.0
200 200 N H X S+ 0 0 54 -4,-1.7 4,-1.7 -5,-0.2 -1,-0.2 0.912 113.1 49.5 -65.6 -41.9 -18.7 18.8 -47.4
201 201 Q H X S+ 0 0 119 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.905 112.6 46.8 -65.7 -42.2 -16.8 21.9 -46.1
202 202 C H X S+ 0 0 7 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.874 107.3 56.7 -71.6 -34.7 -18.7 24.3 -48.3
203 203 R H < S+ 0 0 73 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.901 107.6 49.4 -58.4 -42.4 -22.0 22.8 -47.4
204 204 G H < S+ 0 0 45 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.871 108.8 53.1 -62.1 -41.7 -21.3 23.5 -43.8
205 205 D H < S+ 0 0 119 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.848 86.1 91.9 -60.1 -41.9 -20.3 27.1 -44.6
206 206 S S < S- 0 0 13 -4,-2.1 -111,-0.2 1,-0.1 2,-0.2 -0.367 70.8-159.6 -63.3 145.2 -23.6 27.9 -46.4
207 207 N > - 0 0 66 -113,-0.1 4,-2.0 1,-0.0 3,-0.3 -0.766 31.9 -98.8-144.4 161.4 -25.9 29.3 -43.7
208 208 G H > S+ 0 0 25 1,-0.2 4,-2.7 -2,-0.2 5,-0.2 0.829 118.0 57.3 -59.0 -40.1 -29.5 30.0 -42.8
209 209 S H > S+ 0 0 87 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.917 107.7 48.2 -60.0 -44.0 -29.3 33.8 -43.8
210 210 M H > S+ 0 0 39 -3,-0.3 4,-1.5 1,-0.2 -2,-0.2 0.937 114.3 45.6 -61.6 -47.6 -28.2 32.7 -47.5
211 211 C H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.881 111.6 52.6 -65.4 -38.7 -31.0 30.2 -47.8
212 212 R H X S+ 0 0 172 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.885 105.4 51.8 -64.7 -41.6 -33.6 32.6 -46.3
213 213 S H X S+ 0 0 54 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.906 110.7 50.3 -59.1 -44.7 -32.9 35.5 -48.7
214 214 C H X S+ 0 0 0 -4,-1.5 4,-1.1 1,-0.2 -1,-0.2 0.908 115.3 41.5 -62.6 -46.9 -33.3 33.2 -51.7
215 215 F H < S+ 0 0 13 -4,-1.9 4,-0.4 2,-0.2 -2,-0.2 0.848 107.0 61.5 -72.1 -34.9 -36.6 31.8 -50.5
216 216 A H >< S+ 0 0 70 -4,-2.8 3,-0.6 1,-0.2 -2,-0.2 0.924 108.7 45.4 -56.5 -43.8 -37.9 35.3 -49.4
217 217 T H >X S+ 0 0 58 -4,-1.7 3,-3.9 1,-0.2 4,-0.7 0.782 87.4 95.3 -65.4 -35.0 -37.6 36.5 -53.1
218 218 A H 3X S+ 0 0 11 -4,-1.1 4,-1.7 1,-0.3 -1,-0.2 0.597 75.5 58.6 -32.2 -37.1 -39.2 33.3 -54.5
219 219 I H <> S+ 0 0 93 -3,-0.6 4,-2.6 -4,-0.4 -1,-0.3 0.841 101.0 59.9 -66.6 -32.4 -42.7 34.7 -54.7
220 220 A H <> S+ 0 0 58 -3,-3.9 4,-2.4 1,-0.2 -2,-0.2 0.900 103.7 50.5 -59.5 -44.1 -41.1 37.4 -57.1
221 221 R H X S+ 0 0 8 -4,-0.7 4,-2.1 1,-0.2 -1,-0.2 0.907 109.5 48.6 -64.2 -43.0 -40.1 34.8 -59.4
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225 225 C H X>S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 5,-0.7 0.935 112.0 45.7 -60.6 -47.6 -43.5 33.7 -64.6
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236 236 D T 5S+ 0 0 76 1,-0.2 -67,-0.0 -23,-0.1 -2,-0.0 -0.510 119.8 24.3 68.0-121.8 -29.8 36.5 -56.2
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239 239 T E < -G 234 0D 40 -5,-1.6 -5,-2.0 2,-0.0 2,-0.1 -0.950 17.0-163.8-151.4 161.6 -32.0 35.9 -63.7
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244 244 P T 4 S- 0 0 54 0, 0.0 8,-0.6 0, 0.0 2,-0.2 0.603 121.1 -8.0 -7.7 -27.4 -34.1 24.2 -74.6
245 245 F T 4 S+ 0 0 103 6,-0.2 2,-6.4 7,-0.1 -2,-1.2 -0.446 112.8 68.9-149.9-161.1 -30.6 24.7 -73.1
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247 247 T S < S- 0 0 7 -2,-6.4 -1,-0.3 -4,-0.9 3,-0.1 0.938 114.5 -35.4 -51.4 -53.7 -30.8 27.2 -68.1
248 248 Q S S- 0 0 71 1,-0.3 -2,-0.1 -3,-0.0 2,-0.1 0.509 113.8 -31.6-136.3 -66.0 -28.2 25.1 -66.4
249 249 G S S- 0 0 31 -4,-0.1 -1,-0.3 0, 0.0 -3,-0.3 -0.030 114.0 -30.7-126.9-124.8 -26.3 22.5 -68.6
250 250 K S S+ 0 0 137 1,-0.2 2,-1.8 -5,-0.1 -3,-0.2 0.948 79.6 175.5 -64.5 -44.5 -27.6 20.7 -71.7
251 251 F > + 0 0 0 1,-0.2 4,-2.9 -6,-0.1 -6,-0.2 -0.252 63.1 76.3 79.5 -38.5 -30.9 21.0 -69.7
252 252 D H > S+ 0 0 75 -2,-1.8 4,-2.1 -8,-0.6 -1,-0.2 0.900 96.8 51.8 -61.4 -38.0 -33.0 19.5 -72.5
253 253 K H > S+ 0 0 116 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.907 110.2 46.0 -60.8 -46.1 -31.4 16.3 -71.2
254 254 D H > S+ 0 0 49 2,-0.2 4,-3.6 1,-0.2 -94,-0.4 0.870 108.3 57.4 -64.2 -39.3 -32.5 17.1 -67.7
255 255 N H < S+ 0 0 10 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.941 112.7 41.8 -54.7 -50.7 -36.0 18.0 -69.0
256 256 D H < S+ 0 0 116 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.854 113.5 49.3 -64.2 -44.6 -36.2 14.6 -70.4
257 257 F H < 0 0 113 -4,-2.7 -2,-0.2 -5,-0.1 -1,-0.2 0.943 360.0 360.0 -62.3 -43.5 -34.7 12.8 -67.4
258 258 C < 0 0 20 -4,-3.6 -122,-0.1 -5,-0.1 -120,-0.0 -0.036 360.0 360.0 -72.8 360.0 -37.1 14.7 -65.2