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) .
13697.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
148 57.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
37 14.3 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 .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
15 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
72 27.9 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+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 2 0 0 0 0 2 0 0 1 0 0 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 0 0 0 PARALLEL BRIDGES PER LADDER .
0 1 2 1 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
2 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 D 0 0 94 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 171.8 -27.7 14.8 19.9
2 2 H - 0 0 72 1,-0.2 20,-0.6 3,-0.0 3,-0.3 -0.547 360.0-153.3 -59.0 130.5 -26.3 12.6 17.1
3 3 D > + 0 0 135 -2,-0.3 3,-1.4 1,-0.2 -1,-0.2 0.875 65.2 92.2 -61.6 -39.1 -22.6 13.1 18.1
4 4 L T 3 S+ 0 0 128 1,-0.3 -1,-0.2 18,-0.0 234,-0.1 0.474 86.1 21.2 -59.3 -43.8 -21.2 12.6 14.8
5 5 D T 3 + 0 0 13 -3,-0.3 2,-0.7 232,-0.1 -1,-0.3 0.161 61.3 139.6-125.9 9.9 -20.8 15.7 12.8
6 6 M S < S+ 0 0 83 -3,-1.4 2,-0.2 1,-0.2 14,-0.1 -0.595 81.5 34.8 -76.8 114.5 -20.7 18.8 14.9
7 7 N E S-A 19 0A 129 -2,-0.7 12,-2.8 12,-0.5 2,-0.4 -0.704 79.4-172.9 126.8-107.9 -17.9 20.5 13.0
8 8 L E -A 18 0A 38 10,-0.2 2,-0.4 -2,-0.2 10,-0.2 -0.892 49.8 -23.6 59.4-121.7 -18.4 19.6 9.4
9 9 S E -A 17 0A 23 8,-1.5 8,-1.6 -2,-0.4 226,-0.0 -0.971 35.4-167.8-151.8 111.7 -15.7 20.8 7.0
10 10 S + 0 0 116 -2,-0.4 6,-0.1 6,-0.2 -1,-0.1 0.011 57.7 112.8 -94.9 19.6 -13.2 23.6 7.3
11 11 F - 0 0 131 4,-0.3 -2,-0.1 1,-0.2 0, 0.0 -0.344 67.3-132.6 -82.3 152.6 -12.1 23.4 3.6
12 12 P + 0 0 101 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 0.750 63.4 120.4 -50.0-106.1 -12.3 25.5 0.5
13 13 G S S- 0 0 76 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.536 102.4 -67.2 62.5-146.8 -13.5 22.8 -2.0
14 14 V S S+ 0 0 111 1,-0.2 2,-0.5 -2,-0.2 -1,-0.2 0.889 127.3 52.8 -66.4 -48.0 -16.8 24.4 -3.1
15 15 E + 0 0 4 214,-0.1 2,-0.5 217,-0.0 -4,-0.3 -0.849 51.2 173.0-132.1 104.4 -18.2 23.9 0.3
16 16 T - 0 0 43 -2,-0.5 2,-0.3 -6,-0.1 -6,-0.2 -0.970 28.4-168.5-116.9 118.0 -17.0 24.9 3.8
17 17 V E -A 9 0A 2 -8,-1.6 -8,-1.5 -2,-0.5 2,-0.4 -0.904 21.4-156.8-136.6 137.3 -19.7 24.1 6.2
18 18 C E -A 8 0A 44 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.981 10.2-166.2-120.0 118.0 -20.5 24.9 10.0
19 19 V E -A 7 0A 7 -12,-2.8 -12,-0.5 -2,-0.4 3,-0.1 -0.965 7.3-157.0-113.2 129.0 -22.8 22.6 12.0
20 20 F - 0 0 65 -2,-0.5 15,-0.1 1,-0.3 -14,-0.0 -0.922 67.1 -41.2-101.9 108.8 -24.2 23.8 15.3
21 21 P - 0 0 57 0, 0.0 -1,-0.3 0, 0.0 14,-0.1 0.735 58.7-118.7 15.1 133.8 -25.2 20.7 17.4
22 22 K S S+ 0 0 4 -20,-0.6 13,-3.6 -3,-0.1 2,-0.3 0.733 102.9 35.6 -56.5 -29.3 -27.0 18.0 15.3
23 23 N E S+B 34 0B 25 11,-0.3 2,-0.3 -21,-0.2 11,-0.2 -0.987 72.5 159.3-127.7 141.0 -29.9 18.7 17.7
24 24 S E -B 33 0B 31 9,-2.3 9,-2.4 -2,-0.3 2,-0.4 -0.985 36.2-123.8-154.6 159.3 -31.2 21.8 19.5
25 25 A E -B 32 0B 78 -2,-0.3 2,-0.2 7,-0.2 7,-0.2 -0.721 31.4-134.3 -88.4 141.7 -34.1 23.4 21.1
26 26 K - 0 0 42 5,-1.1 2,-0.1 -2,-0.4 5,-0.1 -0.589 39.0 -84.3 -87.0 164.7 -35.1 26.6 19.6
27 27 L S S+ 0 0 14 1,-0.3 164,-0.2 -2,-0.2 163,-0.1 -0.462 117.0 16.2 -70.1 149.6 -35.8 29.6 22.0
28 28 V S S+ 0 0 77 162,-1.6 -1,-0.3 1,-0.2 2,-0.2 0.877 109.1 135.2 54.0 33.4 -39.3 29.7 23.5
29 29 P + 0 0 42 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 -0.554 48.6 172.0 -94.3 166.5 -39.4 26.2 22.3
30 30 A + 0 0 115 -2,-0.2 2,-0.5 -3,-0.1 -3,-0.1 -0.132 66.8 105.4-126.9 4.8 -40.5 23.0 23.8
31 31 G - 0 0 12 -5,-0.1 -5,-1.1 29,-0.0 2,-0.4 -0.710 67.5-140.2 -86.5 121.9 -39.8 21.7 20.2
32 32 E E -B 25 0B 85 -2,-0.5 29,-2.3 -7,-0.2 30,-0.5 -0.686 23.6-172.6 -64.9 131.9 -36.8 19.6 19.4
33 33 E E -BC 24 60B 3 -9,-2.4 -9,-2.3 -2,-0.4 2,-0.3 -0.999 7.6-151.4-132.7 130.6 -35.6 20.6 16.2
34 34 T E -BC 23 59B 5 25,-2.2 25,-2.5 -2,-0.4 2,-0.5 -0.700 30.8 -92.5-107.2 143.9 -32.9 18.7 14.5
35 35 E E + C 0 58B 0 -13,-3.6 23,-0.2 -2,-0.3 3,-0.1 -0.483 40.0 176.8 -64.9 118.3 -30.3 19.9 12.1
36 36 L E - 0 0B 19 21,-2.7 2,-0.3 -2,-0.5 22,-0.2 0.936 62.9 -36.2 -85.4 -48.5 -31.7 19.4 8.8
37 37 L E - C 0 57B 9 20,-1.6 20,-2.6 -3,-0.1 -1,-0.4 -0.943 53.8-164.4-164.5 165.0 -28.8 21.0 6.8
38 38 V E + C 0 56B 6 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.962 16.3 151.0-155.0 160.7 -26.3 23.9 7.0
39 39 G E - C 0 55B 0 16,-1.9 16,-2.1 -2,-0.3 2,-0.5 -0.971 43.6 -75.7-176.1-169.8 -24.0 25.7 4.7
40 40 L E - C 0 54B 27 -2,-0.3 190,-0.7 14,-0.2 2,-0.5 -0.864 34.2-151.2-109.8 122.6 -22.1 28.9 3.7
41 41 K E + C 0 53B 2 12,-2.6 12,-2.3 -2,-0.5 11,-2.2 -0.864 29.9 166.1-105.9 132.4 -24.0 31.8 2.1
42 42 N E - C 0 51B 16 -2,-0.5 2,-0.4 9,-0.2 9,-0.2 -0.624 37.1-128.8-134.0 168.9 -22.0 33.8 -0.1
43 43 E E - C 0 50B 50 7,-1.8 7,-2.7 -2,-0.2 2,-0.9 -0.990 22.4-135.6-126.7 142.2 -21.7 36.5 -2.8
44 44 G E + C 0 49B 72 -2,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.835 34.8 170.0 -94.0 102.4 -19.7 36.0 -6.0
45 45 K E > S- C 0 48B 108 3,-2.2 3,-2.6 -2,-0.9 -2,-0.1 -0.933 74.2 -4.8-117.6 134.3 -17.9 39.3 -6.2
46 46 T T 3 S- 0 0 136 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.627 124.2 -69.0 58.4 17.3 -15.2 39.2 -8.9
47 47 R T 3 S+ 0 0 244 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.691 114.8 113.8 56.7 30.1 -15.8 35.5 -9.5
48 48 V E < S-C 45 0B 82 -3,-2.6 -3,-2.2 -5,-0.0 2,-0.4 -0.995 70.8-124.4-114.4 131.8 -14.3 34.9 -6.1
49 49 G E -C 44 0B 68 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.614 26.2-164.7 -77.4 128.1 -16.7 33.6 -3.4
50 50 V E -C 43 0B 59 -7,-2.7 -7,-1.8 -2,-0.4 2,-0.4 -0.963 18.4-123.5-119.3 129.9 -16.9 35.6 -0.4
51 51 G E +C 42 0B 66 -2,-0.5 -9,-0.2 -9,-0.2 3,-0.1 -0.558 36.1 160.8 -73.5 124.3 -18.5 34.4 3.0
52 52 A E - 0 0B 16 -11,-2.2 2,-0.3 1,-0.4 59,-0.2 0.696 64.2 -11.2-115.7 -33.9 -21.3 36.6 4.3
53 53 F E -C 41 0B 9 -12,-2.3 -12,-2.6 55,-0.1 2,-0.4 -0.957 55.5-124.4-161.2 153.2 -23.1 34.4 6.8
54 54 D E -CD 40 107B 27 53,-1.9 53,-1.0 -2,-0.3 2,-0.5 -0.847 31.4-160.1 -90.9 128.6 -23.3 30.8 8.0
55 55 L E -CD 39 106B 3 -16,-2.1 -16,-1.9 -2,-0.4 2,-0.4 -0.963 9.7-169.8-121.9 130.6 -26.9 29.4 7.8
56 56 V E -CD 38 105B 5 49,-2.2 49,-2.3 -2,-0.5 2,-0.5 -0.954 8.8-154.1-119.1 124.6 -28.3 26.5 9.7
57 57 G E -CD 37 104B 2 -20,-2.6 -21,-2.7 -2,-0.4 -20,-1.6 -0.873 13.6-173.4-103.9 127.4 -31.7 25.0 8.9
58 58 Y E -CD 35 103B 7 45,-2.7 45,-2.7 -2,-0.5 2,-0.3 -0.896 5.3-164.4-120.5 145.4 -33.5 23.1 11.7
59 59 I E -CD 34 102B 11 -25,-2.5 -25,-2.2 -2,-0.3 43,-0.2 -0.954 35.8 -96.5-125.8 143.1 -36.7 21.1 11.4
60 60 I E > -C 33 0B 12 41,-2.0 4,-1.5 -2,-0.3 -27,-0.3 -0.439 29.1-148.3 -55.3 139.7 -39.1 19.9 14.4
61 61 Y H > S+ 0 0 119 -29,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.874 88.5 69.0 -68.5 -41.4 -38.0 16.3 15.0
62 62 D H 4 S- 0 0 97 -30,-0.5 -1,-0.2 1,-0.2 4,-0.1 0.710 122.3 -1.6 -58.8 -43.6 -41.6 15.4 16.0
63 63 V H >4 S+ 0 0 29 37,-0.1 3,-1.1 38,-0.1 5,-0.3 0.667 104.5 88.3-121.0 -28.0 -43.1 15.8 12.7
64 64 E H 3X S+ 0 0 0 -4,-1.5 4,-2.7 1,-0.3 5,-0.2 0.811 93.4 49.2 -60.0 -32.6 -40.8 16.8 9.9
65 65 G H 3X S+ 0 0 17 -4,-0.7 4,-3.0 -5,-0.3 -1,-0.3 0.880 108.6 51.9 -67.1 -40.8 -39.7 13.4 9.0
66 66 K H <> S+ 0 0 133 -3,-1.1 4,-0.9 2,-0.2 -2,-0.2 0.918 114.8 45.0 -55.9 -49.7 -43.4 12.0 8.8
67 67 P H > S+ 0 0 59 0, 0.0 4,-0.6 0, 0.0 3,-0.3 0.928 116.3 43.9 -62.9 -46.4 -44.2 14.8 6.5
68 68 Y H >X S+ 0 0 22 -4,-2.7 4,-1.9 -5,-0.3 3,-1.6 0.933 102.4 68.7 -65.8 -44.3 -41.1 14.5 4.3
69 69 Q H 3X S+ 0 0 29 -4,-3.0 4,-2.5 1,-0.3 -1,-0.2 0.743 89.6 57.6 -51.1 -39.6 -41.1 10.8 4.1
70 70 S H 3< S+ 0 0 104 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.910 119.9 35.4 -52.6 -43.7 -44.2 10.4 1.9
71 71 V H << S+ 0 0 84 -3,-1.6 -2,-0.2 -4,-0.6 -1,-0.2 0.833 125.9 34.9 -81.5 -36.3 -42.2 12.7 -0.6
72 72 F H >< S+ 0 0 41 -4,-1.9 2,-2.6 1,-0.2 3,-2.3 0.671 79.7 100.4 -95.3 -26.1 -38.7 11.5 -0.2
73 73 Y T 3< S+ 0 0 96 -4,-2.5 -1,-0.2 1,-0.3 3,-0.1 -0.291 89.9 49.0 -83.4 62.7 -38.7 7.8 0.5
74 74 N T 3 S+ 0 0 166 -2,-2.6 -1,-0.3 -3,-0.1 -2,-0.1 0.055 104.1 87.6 -95.0 -40.9 -37.9 7.2 -3.0
75 75 G < - 0 0 19 -3,-2.3 2,-0.4 -4,-0.2 172,-0.1 0.038 52.8-164.3 -92.3 151.4 -35.0 9.6 -3.0
76 76 T - 0 0 96 -3,-0.1 2,-0.6 171,-0.0 164,-0.1 -0.988 52.2-116.5-109.7 129.3 -31.3 10.1 -2.4
77 77 I + 0 0 37 -2,-0.4 2,-0.2 162,-0.1 166,-0.1 -0.615 47.4 177.7 -85.7 115.7 -31.4 13.9 -2.3
78 78 E - 0 0 139 -2,-0.6 2,-0.4 8,-0.1 155,-0.0 -0.624 20.6-122.6-114.6 160.3 -29.1 14.9 -5.3
79 79 V - 0 0 46 -2,-0.2 2,-0.4 7,-0.1 7,-0.1 -0.918 2.6-149.5-116.3 132.0 -28.2 18.3 -6.8
80 80 V - 0 0 93 -2,-0.4 7,-0.3 4,-0.1 6,-0.0 -0.954 34.6-129.6-105.3 129.1 -28.5 19.9 -10.2
81 81 E S S+ 0 0 177 -2,-0.4 2,-0.4 3,-0.1 3,-0.1 0.347 82.6 54.3-102.2 -11.3 -25.5 22.1 -10.4
82 82 S S S- 0 0 83 1,-0.3 141,-0.1 2,-0.0 -2,-0.0 -0.929 112.8 -48.1-118.3 154.0 -26.6 25.6 -11.4
83 83 G S S+ 0 0 50 -2,-0.4 -1,-0.3 1,-0.1 140,-0.1 0.688 111.6 65.6 -71.8 177.6 -29.2 26.9 -9.3
84 84 G > + 0 0 5 137,-0.3 3,-0.5 138,-0.2 -4,-0.1 0.552 67.9 172.6 96.3 22.7 -32.5 25.4 -7.9
85 85 L T 3 + 0 0 1 1,-0.4 137,-0.1 137,-0.1 3,-0.1 0.266 64.6 67.9 -80.7 1.1 -30.1 23.1 -6.2
86 86 L T 3 S- 0 0 12 135,-0.3 2,-2.7 -7,-0.1 -1,-0.4 -0.022 111.2-129.8 -89.2 20.2 -32.6 21.2 -4.0
87 87 S S < S+ 0 0 54 -3,-0.5 2,-0.6 -7,-0.3 -2,-0.1 -0.369 88.4 58.3 76.6 -62.0 -33.4 20.3 -7.6
88 88 G > - 0 0 23 -2,-2.7 4,-1.6 1,-0.2 5,-0.2 -0.895 68.0-159.6-102.9 120.4 -37.0 21.0 -7.2
89 89 E H > S+ 0 0 81 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.892 93.8 54.2 -62.2 -40.2 -37.8 24.5 -6.2
90 90 S H > S+ 0 0 78 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.873 102.1 54.3 -64.6 -38.7 -41.2 23.3 -5.0
91 91 V H > S+ 0 0 34 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.933 112.8 45.8 -62.0 -42.0 -39.9 20.5 -2.7
92 92 F H X S+ 0 0 4 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.915 113.6 48.0 -65.5 -42.2 -37.7 23.1 -1.0
93 93 L H X S+ 0 0 15 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.895 110.5 51.2 -65.0 -40.0 -40.4 25.6 -0.7
94 94 L H X S+ 0 0 94 -4,-3.2 4,-3.4 2,-0.2 -1,-0.2 0.887 105.3 56.8 -62.2 -38.3 -42.8 22.9 0.6
95 95 T H < S+ 0 0 10 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.949 111.0 45.9 -57.1 -48.4 -40.1 22.0 3.2
96 96 L H < S+ 0 0 6 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.891 112.9 45.8 -61.4 -43.5 -40.3 25.6 4.2
97 97 G H < S+ 0 0 14 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.897 106.0 91.5 -62.6 -42.2 -44.1 25.8 4.2
98 98 I < + 0 0 43 -4,-3.4 2,-0.2 -5,-0.1 71,-0.1 -0.297 58.8 46.8 -60.0 136.0 -44.0 22.5 6.2
99 99 G S S- 0 0 37 2,-0.1 3,-0.1 1,-0.1 -40,-0.0 -0.644 81.5 -89.0 173.9-169.2 -44.0 21.7 9.7
100 100 L S S- 0 0 101 1,-0.4 -37,-0.1 -2,-0.2 -36,-0.1 -0.766 120.4 -45.7 -79.3 57.6 -44.8 21.8 13.1
101 101 G - 0 0 0 -4,-0.2 -41,-2.0 -42,-0.1 2,-0.4 0.407 49.6-142.3 113.1 139.6 -42.3 24.2 12.3
102 102 K E -D 59 0B 4 -43,-0.2 67,-2.2 -6,-0.2 2,-0.4 -0.986 20.8-158.8-129.5 139.3 -39.0 25.0 10.5
103 103 T E -DE 58 168B 6 -45,-2.7 -45,-2.7 -2,-0.4 2,-0.5 -0.982 2.4-162.1-124.7 127.8 -36.4 27.3 12.0
104 104 K E -DE 57 167B 4 63,-2.1 63,-1.1 -2,-0.4 2,-0.6 -0.927 1.9-161.9-110.5 124.0 -33.6 29.2 10.2
105 105 N E -D 56 0B 24 -49,-2.3 -49,-2.2 -2,-0.5 2,-0.3 -0.959 8.0-175.6-110.8 118.3 -30.7 30.6 11.8
106 106 K E +D 55 0B 19 -2,-0.6 -51,-0.2 59,-0.4 6,-0.1 -0.781 4.0 175.9 -85.7 142.1 -28.6 33.3 10.0
107 107 K E +D 54 0B 41 -53,-1.0 -53,-1.9 -2,-0.3 2,-0.4 -0.374 41.0 112.4-156.2 106.5 -25.5 34.8 11.3
108 108 N - 0 0 44 -55,-0.4 -55,-0.1 -2,-0.0 -56,-0.0 -0.786 56.3-170.4 -93.2 131.2 -23.2 37.2 9.6
109 109 L S >> S+ 0 0 31 -2,-0.4 4,-1.5 2,-0.3 3,-1.2 0.869 70.4 58.6 -95.8 -43.7 -24.4 39.5 12.3
110 110 L H 3> S+ 0 0 111 1,-0.3 4,-0.6 2,-0.2 -1,-0.1 0.847 127.3 26.6 -61.2 -38.6 -23.2 42.9 11.4
111 111 L H 34>S+ 0 0 26 2,-0.2 5,-0.5 -59,-0.2 -1,-0.3 0.025 94.4 83.3-124.6 38.5 -25.2 42.2 8.3
112 112 L H <45S+ 0 0 4 -3,-1.2 53,-0.2 4,-0.1 -3,-0.2 0.809 116.4 31.8 -59.5 -45.8 -27.9 39.8 9.5
113 113 G H <5S+ 0 0 1 -4,-1.5 -2,-0.2 48,-0.4 44,-0.2 0.786 128.4 25.2 -62.3 -47.1 -28.9 43.3 10.3
114 114 L T <5S+ 0 0 46 -4,-0.6 -3,-0.2 3,-0.2 45,-0.2 0.481 120.7 19.3-146.5 -8.9 -27.7 45.8 7.8
115 115 W T >5S+ 0 0 158 -4,-0.2 4,-1.9 3,-0.0 -4,-0.1 0.400 127.2 47.8-110.5 -25.7 -26.8 45.1 4.2
116 116 A H > S+ 0 0 8 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.913 109.5 48.9 -61.1 -35.7 -31.8 43.1 5.5
118 118 S H > S+ 0 0 41 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.921 111.9 52.8 -59.6 -45.5 -31.9 45.8 2.7
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250 250 N H X S+ 0 0 14 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.863 108.9 52.5 -66.5 -41.4 -38.3 3.7 6.6
251 251 T H X S+ 0 0 58 -4,-2.9 4,-1.4 1,-0.2 -2,-0.2 0.887 110.6 51.0 -60.0 -40.2 -36.7 0.6 5.0
252 252 D H X S+ 0 0 99 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.872 104.9 53.9 -62.1 -43.6 -36.8 -1.0 8.5
253 253 D H X S+ 0 0 51 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.826 105.7 59.3 -63.1 -30.1 -40.6 -0.2 8.9
254 254 A H X S+ 0 0 31 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.916 103.2 47.2 -55.7 -49.5 -40.9 -2.0 5.5
255 255 V H < S+ 0 0 99 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.922 112.8 50.7 -60.0 -44.8 -39.5 -5.2 6.9
256 256 E H < S+ 0 0 149 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.908 110.7 47.3 -64.7 -40.3 -41.9 -4.8 9.8
257 257 E H < 0 0 166 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.877 360.0 360.0 -62.1 -38.5 -45.0 -4.2 7.5
258 258 D < 0 0 165 -4,-2.6 -3,-0.0 -5,-0.2 0, 0.0 0.064 360.0 360.0 -64.1 360.0 -43.8 -7.2 5.5