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 .
.
COMPND .
SOURCE .
AUTHOR .
282 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
15598.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
148 52.5 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 .
66 23.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 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 0.7 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 .
1 0.4 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 .
26 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 1.8 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 3 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 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 .
5 1 1 1 1 0 2 2 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 .
0 0 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 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 I 0 0 199 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-100.9 61.6 66.5 -17.8
2 2 T - 0 0 93 2,-0.0 2,-0.6 0, 0.0 0, 0.0 -0.782 360.0-131.7-106.6 152.1 59.2 66.1 -15.0
3 3 W + 0 0 227 -2,-0.3 3,-0.0 3,-0.0 0, 0.0 -0.911 49.5 127.5-106.3 120.3 60.3 66.1 -11.4
4 4 N S S- 0 0 92 -2,-0.6 2,-0.1 3,-0.0 -2,-0.0 -0.857 70.4 -62.9-151.4-179.9 58.8 63.3 -9.4
5 5 P - 0 0 39 0, 0.0 2,-0.5 0, 0.0 70,-0.0 -0.519 66.7-114.7 -66.0 148.6 60.0 60.5 -7.1
6 6 Q - 0 0 119 -2,-0.1 2,-0.3 -3,-0.0 199,-0.1 -0.789 17.9-131.6 -97.5 133.5 62.1 58.4 -9.4
7 7 R + 0 0 121 -2,-0.5 2,-0.3 197,-0.1 196,-0.1 -0.594 38.0 170.2 -74.5 137.3 61.0 54.9 -10.2
8 8 I - 0 0 45 194,-1.6 194,-0.3 -2,-0.3 2,-0.2 -0.864 37.4 -76.5-141.3 174.5 63.8 52.5 -9.7
9 9 I > - 0 0 10 -2,-0.3 4,-0.8 1,-0.1 3,-0.4 -0.478 32.8-129.3 -76.2 145.8 64.5 48.8 -9.6
10 10 F H >> S+ 0 0 0 39,-0.7 4,-2.5 1,-0.2 3,-0.7 0.896 105.6 60.6 -58.8 -42.3 63.5 46.9 -6.6
11 11 T H 34 S+ 0 0 59 1,-0.3 -1,-0.2 2,-0.2 39,-0.0 0.825 95.0 62.5 -60.8 -36.1 67.0 45.3 -6.4
12 12 V H 34 S+ 0 0 62 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.907 120.3 16.5 -62.6 -39.7 68.8 48.6 -6.0
13 13 D H << S+ 0 0 32 -4,-0.8 54,-2.3 -3,-0.7 55,-0.4 0.669 119.7 47.2-112.7 -11.7 67.2 49.6 -2.7
14 14 G E < -A 66 0A 12 -4,-2.5 52,-0.2 52,-0.3 -1,-0.1 -0.867 48.8-163.3-134.5 163.7 65.6 46.6 -1.2
15 15 I E -A 65 0A 94 50,-2.7 50,-2.7 -2,-0.3 2,-0.3 -0.980 34.0-107.7-136.0 143.1 66.3 42.9 -0.3
16 16 P E -A 64 0A 5 0, 0.0 48,-0.3 0, 0.0 5,-0.1 -0.620 23.1-166.3 -78.7 134.1 63.7 40.3 0.6
17 17 I E + 0 0A 52 46,-1.6 2,-0.4 -2,-0.3 47,-0.2 0.906 64.4 10.8 -79.3 -51.2 63.5 39.2 4.2
18 18 R E S+A 63 0A 126 45,-1.5 45,-1.0 1,-0.2 -1,-0.2 -0.971 119.1 6.9-145.6 151.4 61.4 36.1 4.0
19 19 E S S+ 0 0 65 -2,-0.4 7,-0.8 43,-0.2 -1,-0.2 0.775 89.8 119.1 56.5 24.7 59.9 33.6 1.7
20 20 F S S+ 0 0 49 5,-0.2 6,-0.5 -3,-0.1 8,-0.3 0.961 78.0 17.2 -78.0 -62.5 61.8 35.3 -1.0
21 21 K S S+ 0 0 100 -5,-0.1 13,-0.1 1,-0.1 9,-0.1 0.960 132.7 36.9 -78.4 -55.3 64.0 32.6 -2.4
22 22 N S S+ 0 0 144 2,-0.1 2,-0.1 11,-0.0 -1,-0.1 0.979 117.4 55.9 -66.2 -49.5 62.6 29.4 -1.2
23 23 S S S- 0 0 31 1,-0.1 3,-0.5 2,-0.0 39,-0.0 -0.449 78.6-136.0 -84.7 156.4 59.1 30.5 -1.6
24 24 E S S+ 0 0 91 1,-0.2 14,-0.2 -2,-0.1 4,-0.1 0.571 77.3 112.1 -73.2 -15.0 57.7 31.9 -4.8
25 25 S + 0 0 1 -6,-0.1 30,-1.6 36,-0.1 2,-0.5 0.677 67.1 52.0 -46.4 -36.3 56.1 34.5 -2.6
26 26 I B S-H 54 0B 4 -7,-0.8 2,-2.8 -6,-0.5 28,-0.2 -0.877 78.2-137.6-107.8 133.7 58.1 37.4 -3.8
27 27 G S S+ 0 0 0 26,-2.6 13,-0.4 -2,-0.5 26,-0.1 -0.467 75.3 106.4 -81.3 69.1 58.2 38.0 -7.5
28 28 V - 0 0 3 -2,-2.8 11,-0.2 -8,-0.3 -2,-0.1 -0.807 57.2-157.7-146.0 101.2 61.9 38.7 -7.1
29 29 P + 0 0 35 0, 0.0 -8,-0.1 0, 0.0 7,-0.1 -0.459 12.3 179.8 -79.1 154.2 64.1 36.1 -8.4
30 30 F - 0 0 64 -2,-0.1 2,-0.4 4,-0.1 -2,-0.0 -0.881 49.7 -76.5-139.3 165.3 67.7 35.6 -7.4
31 31 P S S+ 0 0 133 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.577 79.4 128.8 -68.8 124.2 70.0 32.9 -8.6
32 32 T S S- 0 0 69 2,-0.5 4,-0.1 -2,-0.4 -10,-0.0 -0.885 74.5 -83.0-158.8-175.9 68.9 29.8 -6.8
33 33 K S S+ 0 0 200 -2,-0.3 -1,-0.1 2,-0.1 -11,-0.0 0.910 106.0 78.0 -65.2 -41.0 68.0 26.2 -7.3
34 34 Q S S- 0 0 61 -13,-0.1 -2,-0.5 1,-0.1 -4,-0.1 -0.276 88.5-113.5 -70.9 153.4 64.5 27.3 -8.2
35 35 P - 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.355 45.3 -73.6 -79.6 168.7 63.8 28.6 -11.6
36 36 M + 0 0 94 1,-0.1 2,-0.1 -2,-0.1 3,-0.1 -0.198 61.6 155.2 -63.7 154.4 62.7 32.2 -12.3
37 37 R + 0 0 124 1,-0.4 -1,-0.1 5,-0.2 -10,-0.1 -0.369 43.1 7.2-145.6-135.2 59.2 33.1 -11.4
38 38 L + 0 0 57 -14,-0.2 -1,-0.4 -2,-0.1 2,-0.1 -0.201 68.0 116.8 -63.8 149.9 57.3 36.2 -10.5
39 39 Y S S- 0 0 25 -11,-0.2 2,-0.2 -3,-0.1 13,-0.2 -0.284 70.3-103.6 155.2 122.3 58.9 39.6 -10.8
40 40 A S S+ 0 0 20 11,-2.0 5,-0.3 -13,-0.4 11,-0.1 -0.581 108.8 32.8 -69.0 139.6 57.7 42.3 -13.1
41 41 S S S- 0 0 18 -2,-0.2 4,-0.2 8,-0.1 0, 0.0 0.701 88.0-130.1 71.6 116.5 60.3 42.1 -15.9
42 42 L S S+ 0 0 127 2,-0.1 2,-0.3 -6,-0.1 -5,-0.2 0.922 97.6 33.5 -63.4 -46.2 61.4 38.5 -16.2
43 43 W S S- 0 0 175 1,-0.2 5,-0.0 -7,-0.1 6,-0.0 -0.689 123.1 -67.7-103.1 163.7 65.0 39.6 -16.1
44 44 E - 0 0 131 -2,-0.3 2,-0.4 5,-0.1 -1,-0.2 -0.222 61.3-171.5 -53.3 133.6 65.9 42.6 -14.0
45 45 A - 0 0 21 -5,-0.3 4,-0.3 1,-0.2 5,-0.2 -0.964 30.1-140.4-129.7 145.5 64.4 45.7 -15.6
46 46 E S S+ 0 0 126 -2,-0.4 4,-0.2 3,-0.1 -1,-0.2 0.997 109.7 15.5 -64.1 -59.5 65.0 49.3 -14.7
47 47 H S S+ 0 0 118 2,-0.1 4,-0.4 1,-0.1 155,-0.2 0.917 136.8 42.8 -75.4 -47.0 61.4 50.1 -15.2
48 48 W S > S+ 0 0 169 1,-0.2 3,-2.1 2,-0.2 -2,-0.1 0.875 107.3 55.2 -72.8 -40.1 60.0 46.6 -15.1
49 49 A T 3 S+ 0 0 0 -4,-0.3 -39,-0.7 1,-0.3 -9,-0.2 0.725 94.4 77.7 -63.3 -20.9 62.0 45.1 -12.2
50 50 T T 3 S+ 0 0 1 -4,-0.2 2,-0.4 -41,-0.2 -1,-0.3 0.911 82.0 74.8 -55.6 -38.2 60.5 48.0 -10.6
51 51 L < + 0 0 48 -3,-2.1 -11,-2.0 -4,-0.4 2,-0.3 -0.629 62.7 168.4 -86.1 137.9 57.3 46.0 -10.4
52 52 L E - I 0 200B 1 148,-2.2 148,-2.5 -2,-0.4 2,-0.4 -0.940 21.2-148.1-137.1 154.9 57.1 43.3 -7.8
53 53 S E - I 0 199B 10 -2,-0.3 -26,-2.6 146,-0.2 2,-0.4 -0.996 4.4-156.1-130.9 135.3 54.3 41.1 -6.4
54 54 L E -HI 26 198B 4 144,-3.1 144,-2.3 -2,-0.4 2,-0.3 -0.910 13.9-153.8-108.2 136.9 54.1 39.8 -2.9
55 55 S E - I 0 197B 13 -30,-1.6 2,-0.4 -2,-0.4 142,-0.2 -0.854 6.7-163.1-115.6 147.9 52.0 36.7 -2.3
56 56 L E + I 0 196B 6 140,-1.6 140,-2.2 -2,-0.3 5,-0.2 -0.996 18.0 160.1-130.5 125.8 50.2 35.5 0.8
57 57 D - 0 0 51 3,-2.4 134,-0.0 -2,-0.4 136,-0.0 -0.770 57.2 -86.7-133.5-177.4 48.9 32.0 1.4
58 58 K S S+ 0 0 158 -2,-0.2 3,-0.1 1,-0.2 -1,-0.0 0.891 125.1 53.8 -60.2 -39.1 47.9 29.9 4.4
59 59 S S S- 0 0 105 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.985 123.3 -40.9 -62.4 -59.1 51.5 28.9 4.8
60 60 S - 0 0 27 -41,-0.0 -3,-2.4 117,-0.0 -1,-0.2 -0.977 41.2-131.8-162.9 170.5 53.1 32.3 4.9
61 61 G - 0 0 8 -2,-0.3 2,-0.3 -5,-0.2 116,-0.2 -0.130 31.0-131.7-104.6-153.6 53.2 35.8 3.7
62 62 S E - B 0 176A 3 114,-1.3 114,-2.3 -2,-0.1 2,-0.3 -0.967 19.4-178.9-158.0 172.3 56.4 37.7 2.7
63 63 G E -AB 18 175A 5 -45,-1.0 -46,-1.6 -2,-0.3 -45,-1.5 -0.979 8.5-156.9-168.5 164.4 58.2 40.9 3.2
64 64 F E -A 16 0A 8 110,-1.7 2,-0.3 -48,-0.3 -2,-0.0 -0.926 8.9-154.0-144.3 167.0 61.3 42.8 2.3
65 65 Q E -A 15 0A 45 -50,-2.7 -50,-2.7 -2,-0.3 108,-0.2 -0.942 29.0 -89.5-142.8 164.4 63.4 45.7 3.7
66 66 S E -A 14 0A 6 106,-2.3 -52,-0.3 -2,-0.3 -53,-0.1 -0.432 28.8-132.2 -74.5 148.3 65.7 48.4 2.6
67 67 N S S+ 0 0 76 -54,-2.3 2,-0.2 -2,-0.1 -1,-0.1 0.879 86.7 41.9 -67.5 -37.6 69.3 47.7 2.4
68 68 Q S S- 0 0 75 -55,-0.4 104,-0.4 143,-0.0 2,-0.3 -0.572 76.7-122.5-115.6 174.9 70.2 50.8 4.3
69 69 E - 0 0 13 -2,-0.2 141,-2.2 102,-0.1 2,-0.3 -0.864 28.3-164.3-112.2 145.1 69.1 52.8 7.3
70 70 F E -JK 170 209B 6 100,-2.9 100,-3.0 -2,-0.3 2,-0.5 -0.953 22.3-154.9-136.7 150.5 68.1 56.4 7.1
71 71 L E S- 0 0B 20 137,-2.8 137,-0.3 1,-0.4 98,-0.1 -0.920 80.1 -15.4-121.0 103.5 67.6 59.4 9.3
72 72 Y E S+ 0 0B 68 -2,-0.5 136,-2.3 135,-0.1 -1,-0.4 0.287 83.4 119.6 80.3 144.3 65.2 61.7 7.5
73 73 G E - K 0 207B 22 134,-0.3 2,-0.5 -3,-0.1 134,-0.3 -0.889 60.9 -82.8 153.2-179.4 64.4 61.6 3.9
74 74 K E - K 0 206B 52 132,-3.3 132,-1.8 -2,-0.3 2,-0.4 -0.985 40.5-176.8-121.4 127.4 61.5 61.1 1.6
75 75 A E + K 0 205B 24 -2,-0.5 2,-0.3 130,-0.2 130,-0.2 -0.979 3.7 176.1-126.2 135.9 60.4 57.6 0.8
76 76 E E - K 0 204B 25 128,-1.9 128,-1.4 -2,-0.4 2,-0.4 -0.988 9.6-174.5-139.9 149.3 57.6 56.6 -1.6
77 77 V E - 0 0B 17 -2,-0.3 2,-0.4 126,-0.2 125,-0.2 -0.995 19.6-139.4-141.4 135.1 56.2 53.4 -2.9
78 78 Q E - K 0 201B 30 123,-2.6 123,-2.3 -2,-0.4 2,-0.4 -0.792 32.4-175.6 -91.1 134.9 53.6 52.9 -5.5
79 79 M E -LK 145 200B 11 66,-2.0 66,-1.6 -2,-0.4 2,-0.4 -0.976 27.6-163.4-137.8 149.9 51.2 50.2 -4.5
80 80 K E - K 0 199B 58 119,-2.2 119,-2.6 -2,-0.4 61,-0.2 -1.000 31.1-136.9-122.8 126.4 48.3 48.2 -5.9
81 81 L - 0 0 7 59,-1.8 116,-0.1 -2,-0.4 59,-0.0 -0.182 32.6 -71.5 -87.3 176.4 46.4 46.4 -3.3
82 82 V - 0 0 7 4,-0.1 -1,-0.2 1,-0.1 116,-0.1 -0.474 52.6-139.4 -70.3 129.0 44.9 42.9 -3.2
83 83 P + 0 0 45 0, 0.0 114,-0.2 0, 0.0 2,-0.1 -0.303 61.8 9.7 -82.1 167.9 42.0 42.6 -5.5
84 84 G S S+ 0 0 59 2,-0.1 2,-0.7 -2,-0.1 30,-0.2 -0.353 125.4 1.6 67.7-139.3 38.7 40.7 -4.8
85 85 N + 0 0 50 1,-0.1 30,-0.1 108,-0.1 28,-0.0 -0.746 64.6 156.8 -85.4 117.6 38.3 39.5 -1.3
86 86 S > + 0 0 0 28,-1.0 3,-2.0 -2,-0.7 27,-0.5 0.060 19.0 153.4-126.5 29.2 41.2 40.5 0.8
87 87 A T 3 + 0 0 2 1,-0.3 103,-0.3 27,-0.2 27,-0.2 -0.250 65.5 18.5 -62.1 141.5 39.5 40.4 4.1
88 88 G T 3 S+ 0 0 1 25,-0.9 91,-3.3 1,-0.3 2,-0.3 0.402 99.1 114.7 83.6 -0.4 41.9 39.7 7.0
89 89 T E < -C 178 0A 5 -3,-2.0 24,-2.0 89,-0.2 2,-0.4 -0.737 46.3-162.3-104.7 156.5 45.0 40.7 5.2
90 90 V E -CD 177 112A 11 87,-2.5 87,-2.2 -2,-0.3 2,-0.6 -0.996 3.7-164.4-132.4 128.7 47.2 43.6 5.9
91 91 T E -CD 176 111A 5 20,-2.0 20,-3.1 -2,-0.4 2,-0.4 -0.960 20.6-167.0-108.7 123.9 49.7 45.1 3.5
92 92 T E -CD 175 110A 28 83,-2.6 83,-2.0 -2,-0.6 2,-0.4 -0.883 24.3-179.2-121.2 146.7 52.1 47.3 5.3
93 93 F E +CD 174 109A 11 16,-2.2 16,-1.5 -2,-0.4 2,-0.3 -0.955 33.4 148.4-132.9 114.7 54.7 49.8 4.2
94 94 Y E -CD 173 108A 50 79,-2.8 79,-3.4 -2,-0.4 2,-0.4 -0.939 43.6-130.9-149.0 167.1 56.5 51.3 7.2
95 95 L E +CD 172 107A 22 12,-2.4 12,-2.0 -2,-0.3 2,-0.3 -0.944 33.2 171.5-116.3 139.0 59.6 52.7 8.6
96 96 K E -CD 171 106A 40 75,-2.0 75,-2.4 -2,-0.4 10,-0.2 -0.991 28.0-132.8-153.1 145.1 61.0 51.5 11.8
97 97 S - 0 0 10 8,-2.1 73,-0.2 -2,-0.3 8,-0.1 -0.582 24.7-126.1 -88.3 156.1 64.1 51.8 14.0
98 98 P S S+ 0 0 75 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 0.624 71.5 115.8 -75.0 -15.1 65.7 48.7 15.4
99 99 G S S- 0 0 36 4,-0.2 6,-0.1 1,-0.1 -2,-0.1 -0.064 75.6 -86.2 -60.6 163.4 65.6 49.9 19.0
100 100 T > - 0 0 97 1,-0.1 3,-0.6 3,-0.1 -1,-0.1 0.044 41.7 -95.2 -64.8 175.6 63.5 48.0 21.4
101 101 M G > S+ 0 0 165 1,-0.3 3,-1.0 2,-0.2 -1,-0.1 0.800 120.7 71.7 -61.1 -32.0 59.8 48.5 22.1
102 102 K G 3 S+ 0 0 162 1,-0.3 -1,-0.3 26,-0.0 -3,-0.0 0.940 122.3 7.1 -56.7 -47.0 60.9 50.7 24.9
103 103 L G < S+ 0 0 90 -3,-0.6 23,-0.4 24,-0.1 -1,-0.3 -0.186 88.9 150.3-130.3 54.2 62.0 53.3 22.5
104 104 S < - 0 0 29 -3,-1.0 23,-3.4 21,-0.2 24,-0.4 -0.521 28.6-155.9 -82.8 152.6 61.0 52.2 19.0
105 105 C + 0 0 0 20,-0.2 -8,-2.1 21,-0.2 2,-0.3 -0.956 23.4 159.8-120.8 139.5 60.2 54.8 16.4
106 106 G E -DE 96 124A 0 18,-2.2 18,-2.9 -2,-0.4 2,-0.4 -0.963 31.4-158.7-165.4 146.8 58.0 54.0 13.5
107 107 T E -DE 95 123A 22 -12,-2.0 -12,-2.4 -2,-0.3 2,-0.4 -0.988 29.4-162.6-122.0 133.1 55.8 55.4 10.8
108 108 S E -DE 94 122A 15 14,-2.5 14,-1.2 -2,-0.4 2,-0.5 -0.952 27.9-174.6-135.3 144.7 53.3 53.1 9.4
109 109 F E -DE 93 121A 77 -16,-1.5 -16,-2.2 -2,-0.4 2,-0.5 -0.999 20.8-179.9-119.0 120.7 51.0 52.6 6.4
110 110 A E -DE 92 120A 6 10,-3.2 10,-3.7 -2,-0.5 2,-0.7 -0.981 14.3-158.9-128.1 125.5 48.7 49.6 6.9
111 111 F E -DE 91 119A 41 -20,-3.1 -20,-2.0 -2,-0.5 2,-0.5 -0.879 10.5-168.4-103.6 118.7 46.2 48.6 4.3
112 112 L E -DE 90 118A 6 6,-2.8 6,-2.5 -2,-0.7 -22,-0.2 -0.885 11.5-153.3-108.2 133.4 43.5 46.5 5.8
113 113 I + 0 0 2 -24,-2.0 -25,-0.9 -2,-0.5 2,-0.2 -0.496 38.4 113.8-113.8 171.4 41.3 44.9 3.3
114 114 M S S- 0 0 46 -27,-0.2 -28,-1.0 -30,-0.2 -27,-0.2 -0.761 91.2 -33.8 176.0-134.4 37.8 43.6 3.2
115 115 F S S+ 0 0 168 1,-0.3 2,-0.5 -2,-0.2 -1,-0.1 0.843 139.3 28.4 -74.3 -50.6 34.9 44.9 1.0
116 116 L S S- 0 0 119 -3,-0.1 -1,-0.3 20,-0.0 23,-0.1 -0.957 92.9-122.7-117.1 129.6 36.2 48.4 1.3
117 117 F - 0 0 31 -2,-0.5 2,-0.4 22,-0.3 -4,-0.2 -0.330 21.9-156.6 -67.8 146.2 39.9 49.0 1.8
118 118 A E -E 112 0A 5 -6,-2.5 -6,-2.8 18,-0.1 2,-0.6 -0.982 4.6-150.5-122.2 137.0 41.0 50.9 4.9
119 119 A E -EF 111 135A 23 16,-2.6 16,-2.5 -2,-0.4 2,-0.4 -0.943 16.8-166.3-107.5 121.2 44.2 52.7 5.0
120 120 Q E -EF 110 134A 22 -10,-3.7 -10,-3.2 -2,-0.6 2,-0.3 -0.866 4.2-169.0-109.2 139.7 45.5 52.9 8.6
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260 260 G T 4 + 0 0 48 -2,-0.5 2,-0.6 2,-0.2 3,-0.3 0.901 69.4 75.4 -65.8 -42.1 37.9 61.5 23.7
261 261 S T 4 S+ 0 0 105 1,-0.3 -2,-0.0 2,-0.2 -1,-0.0 -0.632 114.2 10.5 -75.2 122.3 37.9 58.1 25.3
262 262 G T 4 S+ 0 0 60 -2,-0.6 3,-0.3 0, 0.0 -1,-0.3 -0.089 126.3 65.6 101.0 -31.9 41.5 57.0 25.4
263 263 D < + 0 0 13 -4,-0.7 -2,-0.2 -3,-0.3 5,-0.1 -0.261 59.5 117.2-117.2 45.1 42.6 60.5 24.4
264 264 K + 0 0 182 2,-0.1 -1,-0.2 9,-0.0 -3,-0.1 0.916 61.5 80.9 -68.8 -41.7 41.5 62.2 27.5
265 265 E S S- 0 0 119 -3,-0.3 2,-0.8 1,-0.1 3,-0.1 -0.160 81.1-130.6 -68.9 153.2 45.0 63.1 28.2
266 266 Q + 0 0 139 1,-0.1 -1,-0.1 7,-0.1 -2,-0.1 -0.882 66.6 109.4-103.1 101.9 46.7 66.0 26.6
267 267 Q + 0 0 93 -2,-0.8 4,-0.4 -4,-0.1 -1,-0.1 0.224 29.3 112.4-160.1 29.9 50.0 64.7 25.2
268 268 F > + 0 0 2 2,-0.2 3,-2.8 1,-0.1 -2,-0.1 0.997 24.9 145.7 -61.8 -72.1 49.8 64.6 21.4
269 269 H T 3 S+ 0 0 32 1,-0.4 -107,-1.0 -107,-0.1 -112,-0.6 0.705 100.7 3.4 41.2 30.0 52.4 67.4 21.0
270 270 L T 3 S- 0 0 2 -114,-0.2 -1,-0.4 -109,-0.1 2,-0.3 -0.373 156.8 -6.2 160.3 -64.3 53.3 65.3 18.0
271 271 W S < S+ 0 0 4 -3,-2.8 2,-0.3 -4,-0.4 -108,-0.1 -0.862 113.0 47.9-158.4 127.5 50.5 62.7 18.4
272 272 F S S- 0 0 37 -2,-0.3 -6,-0.1 1,-0.2 -4,-0.1 -0.863 115.7 -25.1 148.7-105.3 47.9 62.1 21.2
273 273 D S > S+ 0 0 35 -2,-0.3 3,-1.1 3,-0.0 4,-0.3 0.837 124.0 45.1-106.9 -58.8 46.1 65.2 22.3
274 274 P T > S+ 0 0 19 0, 0.0 3,-1.0 0, 0.0 4,-0.5 0.773 102.7 51.0 -67.1 -35.1 48.0 68.5 21.6
275 275 T T 3> S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 6,-0.2 0.230 83.3 97.3 -91.1 32.6 49.6 68.6 18.2
276 276 V H <>>S+ 0 0 3 -3,-1.1 4,-1.7 2,-0.2 5,-1.6 0.895 81.5 53.2 -67.1 -40.5 46.2 67.7 16.9
277 277 N H <45S+ 0 0 110 -3,-1.0 3,-0.2 -4,-0.3 -2,-0.2 0.947 113.4 39.7 -61.4 -50.1 45.7 71.4 16.2
278 278 F H 45S+ 0 0 66 -4,-0.5 -1,-0.2 1,-0.3 -2,-0.2 0.908 114.4 53.4 -65.8 -39.7 48.9 71.7 14.2
279 279 H H <5S- 0 0 2 -4,-2.2 -1,-0.3 -125,-0.1 -2,-0.2 0.798 105.4-141.0 -61.5 -29.7 48.2 68.4 12.6
280 280 T T <5 + 0 0 53 -4,-1.7 2,-0.6 -3,-0.2 -3,-0.2 0.683 64.1 125.6 68.9 26.5 44.8 70.0 11.8
281 281 Y < 0 0 6 -5,-1.6 -1,-0.1 -6,-0.2 -4,-0.1 -0.568 360.0 360.0-105.5 70.1 43.0 66.8 12.5
282 282 C 0 0 113 -2,-0.6 -35,-0.2 -5,-0.2 -24,-0.1 -0.324 360.0 360.0-102.7 360.0 40.7 68.4 15.0