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 .
401 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
27318.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
169 42.1 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 .
59 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.2 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 .
41 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
39 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 .
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 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 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 .
2 7 4 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 0 ANTIPARALLEL BRIDGES PER LADDER .
4 0 1 2 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 0 133 0, 0.0 2,-0.1 0, 0.0 354,-0.1 0.000 360.0 360.0 360.0 175.9 156.4 78.4 131.1
2 2 E - 0 0 141 1,-0.1 2,-0.4 350,-0.0 0, 0.0 -0.386 360.0 -96.2 -80.4 161.6 158.7 75.6 132.1
3 3 E + 0 0 149 -2,-0.1 2,-0.3 349,-0.0 -1,-0.1 -0.654 46.2 169.3 -83.9 132.7 157.3 72.1 132.4
4 4 E - 0 0 77 -2,-0.4 2,-0.0 2,-0.2 0, 0.0 -0.969 37.5-105.6-134.6 150.5 156.3 70.9 135.8
5 5 D S S+ 0 0 114 -2,-0.3 9,-0.1 9,-0.1 2,-0.1 -0.294 75.7 80.2 -73.5 165.8 154.4 67.8 136.7
6 6 G + 0 0 9 1,-0.4 11,-0.3 9,-0.1 -2,-0.2 0.075 53.7 80.0 107.1 140.4 150.7 68.1 137.7
7 7 K - 0 0 2 8,-0.4 7,-1.0 9,-0.2 -1,-0.4 0.176 44.6-159.7 100.3 139.2 147.7 68.6 135.5
8 8 W + 0 0 96 8,-0.2 12,-0.4 5,-0.2 11,-0.4 -0.789 61.0 55.7-156.3 109.8 145.7 65.9 133.5
9 9 E S S+ 0 0 9 1,-0.3 340,-0.3 -2,-0.2 12,-0.2 0.550 92.4 33.5 126.6 79.9 143.4 66.8 130.5
10 10 A S S- 0 0 0 338,-0.2 -1,-0.3 13,-0.1 12,-0.2 -0.119 92.8 -72.6 129.6 142.2 145.0 68.9 127.6
11 11 P S S+ 0 0 17 0, 0.0 9,-0.2 0, 0.0 340,-0.1 -0.075 118.9 57.9 -54.0 156.4 148.4 69.0 125.9
12 12 M S S+ 0 0 24 338,-0.1 339,-0.9 7,-0.1 2,-0.2 0.970 94.2 160.4 59.9 67.0 150.9 70.8 128.0
13 13 I + 0 0 77 6,-0.3 7,-0.4 337,-0.2 2,-0.2 -0.501 22.2 168.6-119.3 164.6 149.7 67.9 130.1
14 14 S - 0 0 20 5,-3.0 3,-0.2 -7,-1.0 -7,-0.2 -0.869 52.6 -38.0-162.7-158.6 151.4 66.3 133.2
15 15 N S S- 0 0 80 -2,-0.2 -8,-0.4 1,-0.2 4,-0.2 -0.567 104.6 -41.9 -73.2 154.3 150.5 63.9 135.9
16 16 P S S+ 0 0 58 0, 0.0 -8,-0.2 0, 0.0 2,-0.2 0.318 99.4 83.7 -39.8 130.6 146.9 64.6 136.9
17 17 K S S- 0 0 44 -11,-0.3 115,-0.2 112,-0.2 117,-0.1 -0.709 105.4 -40.0-178.8-127.9 145.4 68.0 137.4
18 18 Y S S+ 0 0 2 115,-0.3 2,-0.4 -2,-0.2 4,-0.4 0.925 114.1 78.3 -80.6 -38.6 144.0 69.9 134.3
19 19 K S S+ 0 0 10 -11,-0.4 -5,-3.0 -4,-0.2 -6,-0.3 -0.581 70.3 58.1 -88.7 123.8 146.7 69.1 131.6
20 20 G S S+ 0 0 2 -12,-0.4 -1,-0.1 -7,-0.4 -12,-0.1 -0.591 104.7 7.9 166.3-115.5 146.7 65.8 129.8
21 21 E S S+ 0 0 93 -12,-0.2 2,-2.5 -11,-0.2 -2,-0.1 0.748 91.4 103.7 -71.6 -31.8 144.0 64.2 127.7
22 22 W + 0 0 15 -4,-0.4 327,-1.5 -12,-0.2 2,-0.3 -0.361 47.4 106.3 -73.3 79.5 141.5 67.1 127.6
23 23 K E -A 348 0A 41 -2,-2.5 2,-1.0 325,-0.2 325,-0.2 -0.923 59.9-154.0-142.9 114.2 142.2 68.2 124.2
24 24 A E +A 347 0A 5 323,-1.9 323,-1.3 -2,-0.3 322,-1.1 -0.865 28.0 160.5-103.2 101.7 139.3 67.1 122.1
25 25 K - 0 0 71 -2,-1.0 -1,-0.2 321,-0.2 321,-0.1 0.795 40.3-141.5 -79.1 -35.6 140.7 66.8 118.6
26 26 K S S+ 0 0 7 -3,-0.2 -2,-0.1 319,-0.1 85,-0.1 0.735 71.2 118.8 69.4 17.9 138.0 64.6 117.3
27 27 I + 0 0 86 1,-0.1 -3,-0.0 83,-0.0 85,-0.0 0.802 62.4 58.1 -78.7 -36.4 140.8 62.9 115.6
28 28 P S S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 0.584 90.8 79.9 -72.4 -7.5 140.3 59.5 117.3
29 29 N + 0 0 3 5,-0.2 2,-0.2 6,-0.1 26,-0.0 -0.665 51.8 159.2-108.1 84.2 136.7 59.2 116.0
30 30 P > + 0 0 95 0, 0.0 4,-0.7 0, 0.0 5,-0.1 -0.572 50.9 39.5 -85.2 163.4 136.6 58.0 112.5
31 31 A T 4 S- 0 0 72 -2,-0.2 4,-0.1 2,-0.2 0, 0.0 0.151 104.5 -74.9 80.3 160.7 133.4 56.4 111.4
32 32 Y T 4 S+ 0 0 203 1,-0.2 23,-0.2 2,-0.1 -1,-0.1 0.911 131.1 50.3 -62.1 -44.6 129.9 57.6 112.3
33 33 K T > S- 0 0 146 3,-0.1 4,-0.6 4,-0.0 -1,-0.2 0.979 91.9-173.4 -60.2 -53.8 130.0 56.3 115.8
34 34 G T >< - 0 0 9 -4,-0.7 3,-0.5 2,-0.2 -5,-0.2 0.330 41.7-103.2 75.2 147.1 133.3 57.9 116.5
35 35 V T 3> S+ 0 0 53 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.797 119.2 71.2 -69.0 -29.1 135.3 57.4 119.6
36 36 W H >> S+ 0 0 22 1,-0.3 4,-2.3 2,-0.2 3,-0.6 0.820 82.3 69.5 -59.0 -33.7 134.0 60.8 120.6
37 37 K H << S+ 0 0 137 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.905 100.0 46.8 -57.7 -42.1 130.6 59.4 121.1
38 38 P H 34 S+ 0 0 91 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.820 110.3 54.5 -67.4 -29.1 131.7 57.6 124.2
39 39 R H << S+ 0 0 129 -4,-0.9 2,-0.3 -3,-0.6 -2,-0.2 0.888 104.3 57.2 -70.3 -43.3 133.5 60.6 125.5
40 40 D < - 0 0 22 -4,-2.3 86,-0.2 86,-0.2 84,-0.0 -0.653 69.7-153.8 -96.5 148.9 130.6 63.0 125.4
41 41 I E -E 125 0B 60 84,-1.9 84,-1.3 -2,-0.3 2,-0.2 -0.967 14.3-130.7-121.7 134.5 127.3 62.5 127.1
42 42 P E -E 124 0B 79 0, 0.0 82,-0.2 0, 0.0 127,-0.1 -0.507 22.9-115.9 -78.6 155.2 124.1 63.9 126.0
43 43 N > - 0 0 4 80,-1.1 4,-0.6 -2,-0.2 124,-0.2 -0.823 27.6-179.0 -96.3 112.4 121.8 65.8 128.4
44 44 P T 4 S+ 0 0 87 0, 0.0 124,-0.2 0, 0.0 -1,-0.2 0.757 72.2 63.3 -76.5 -26.7 118.5 64.1 128.9
45 45 E T 4 S+ 0 0 110 122,-1.6 123,-0.1 1,-0.2 3,-0.1 0.929 93.1 56.0 -68.6 -47.7 117.0 66.6 131.3
46 46 Y T 4 S- 0 0 86 123,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.916 120.7 -12.7 -61.6 -46.2 116.8 69.7 129.3
47 47 E < - 0 0 94 -4,-0.6 3,-0.5 1,-0.2 -1,-0.2 -0.998 38.6-140.2-158.0 149.9 114.8 68.3 126.5
48 48 A S S+ 0 0 97 -2,-0.3 2,-0.9 1,-0.3 -1,-0.2 0.896 113.3 45.6 -66.7 -41.0 113.5 65.2 124.9
49 49 D S S+ 0 0 141 -3,-0.1 72,-0.3 3,-0.0 -1,-0.3 -0.658 82.7 162.6-107.0 77.0 114.3 67.0 121.6
50 50 D - 0 0 26 -2,-0.9 72,-0.2 -3,-0.5 2,-0.1 -0.416 49.8 -83.1 -84.6 166.4 117.7 68.3 122.2
51 51 E - 0 0 1 70,-2.1 2,-0.5 -2,-0.1 72,-0.3 -0.443 42.8-135.2 -68.9 144.3 120.0 69.4 119.4
52 52 K - 0 0 148 -2,-0.1 64,-1.8 70,-0.1 65,-0.5 -0.901 15.6-156.4-106.9 130.1 121.9 66.6 117.8
53 53 K E -B 115 0A 39 -2,-0.5 2,-0.4 62,-0.2 62,-0.2 -0.844 7.1-169.3-106.8 140.8 125.5 67.2 117.1
54 54 A E -B 114 0A 34 60,-2.3 60,-2.3 -2,-0.4 2,-0.8 -0.965 26.4-121.4-124.6 144.1 127.4 65.3 114.5
55 55 F E +B 113 0A 42 -2,-0.4 2,-0.4 -23,-0.2 58,-0.3 -0.738 48.1 159.6 -88.2 118.3 131.1 65.3 114.1
56 56 D + 0 0 43 56,-2.7 56,-0.5 -2,-0.8 -2,-0.1 -0.983 43.9 170.2-143.5 126.8 131.7 66.5 110.6
57 57 S + 0 0 20 -2,-0.4 -1,-0.1 54,-0.2 51,-0.1 0.636 61.4 147.6 -81.6 -20.1 134.6 68.1 108.9
58 58 A - 0 0 56 -3,-0.2 2,-0.2 1,-0.1 45,-0.1 0.493 36.7-153.5 -32.0 134.5 132.0 67.2 106.3
59 59 E - 0 0 94 43,-0.3 2,-0.3 45,-0.0 43,-0.3 -0.554 6.8-149.4-109.6 163.3 131.4 69.3 103.2
60 60 A - 0 0 51 -2,-0.2 2,-0.6 2,-0.1 40,-0.0 -0.977 8.3-150.3-132.3 144.3 128.6 70.0 100.9
61 61 D + 0 0 116 -2,-0.3 2,-0.3 319,-0.0 316,-0.0 -0.906 37.3 136.8-120.9 105.3 128.9 70.8 97.2
62 62 K + 0 0 100 -2,-0.6 2,-0.2 2,-0.0 319,-0.1 -0.953 14.5 107.1-151.6 130.3 126.3 73.0 95.8
63 63 R - 0 0 82 -2,-0.3 2,-0.3 318,-0.1 16,-0.1 -0.839 32.1-156.6 174.9 156.7 126.3 76.0 93.4
64 64 K - 0 0 151 14,-0.4 14,-1.0 -2,-0.2 2,-0.3 -0.986 10.0-158.2-143.0 150.8 125.4 77.0 89.9
65 65 K - 0 0 33 -2,-0.3 2,-0.4 316,-0.2 12,-0.1 -0.872 8.6-141.1-127.6 161.9 126.6 79.8 87.8
66 66 E - 0 0 110 10,-0.3 3,-0.2 -2,-0.3 -2,-0.0 -0.925 27.8-113.8-120.1 150.2 125.3 81.6 84.8
67 67 E S S+ 0 0 117 -2,-0.4 3,-0.1 1,-0.2 -1,-0.0 -0.214 91.0 35.5 -79.4 170.7 127.4 82.7 81.9
68 68 D S S- 0 0 114 1,-0.2 -1,-0.2 2,-0.0 2,-0.0 0.945 81.4-154.9 52.3 54.5 128.2 86.2 80.8
69 69 E - 0 0 104 -3,-0.2 -1,-0.2 1,-0.1 2,-0.2 -0.375 12.3-127.8 -59.5 134.9 128.4 87.4 84.4
70 70 R - 0 0 172 1,-0.1 4,-0.2 -3,-0.1 2,-0.2 -0.514 40.2 -78.7 -82.5 157.3 127.6 91.0 84.4
71 71 K S S+ 0 0 219 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 -0.391 77.1 138.2 -60.2 120.6 130.0 93.3 86.2
72 72 K S S- 0 0 133 2,-0.3 2,-1.9 -2,-0.2 -3,-0.0 -0.958 70.3-102.7-155.0 158.0 129.2 92.9 89.8
73 73 Q S S+ 0 0 141 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.225 92.6 105.9 -83.9 56.0 131.3 92.6 92.9
74 74 E - 0 0 83 -2,-1.9 -2,-0.3 -4,-0.2 4,-0.1 -0.865 59.7-145.5-126.3 159.8 130.4 88.9 92.7
75 75 E - 0 0 77 -2,-0.3 -1,-0.1 2,-0.2 -3,-0.0 -0.022 56.1 -50.9-105.7-147.6 132.6 86.1 91.6
76 76 E S S+ 0 0 61 -11,-0.1 -10,-0.3 -2,-0.1 -2,-0.0 0.899 114.1 89.6 -57.1 -39.6 131.9 82.9 89.8
77 77 E - 0 0 48 -12,-0.1 2,-0.3 -14,-0.0 -2,-0.2 -0.298 61.3-173.8 -61.8 138.8 129.1 82.2 92.2
78 78 K - 0 0 50 -14,-1.0 -14,-0.4 -4,-0.1 -2,-0.0 -0.863 36.4 -77.4-127.4 166.1 125.8 83.7 91.1
79 79 K + 0 0 162 -2,-0.3 2,-0.2 -16,-0.1 3,-0.1 -0.322 53.6 174.8 -66.1 145.9 122.5 83.8 92.9
80 80 T - 0 0 50 1,-0.3 3,-0.1 -3,-0.0 -1,-0.1 -0.484 46.7 -28.8-130.2-159.7 120.6 80.6 93.0
81 81 A S S- 0 0 91 -2,-0.2 -1,-0.3 1,-0.1 2,-0.1 -0.271 75.4-106.7 -60.0 147.0 117.4 79.5 94.6
82 82 E + 0 0 176 -3,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.383 38.5 179.8 -76.8 154.2 116.7 81.4 97.8
83 83 E - 0 0 151 1,-0.5 3,-0.1 -2,-0.1 -1,-0.1 -0.457 50.3 -29.3-129.9-156.3 117.2 79.8 101.2
84 84 D S S- 0 0 102 -2,-0.2 -1,-0.5 1,-0.2 0, 0.0 -0.107 91.9 -67.5 -60.9 166.6 116.6 81.2 104.7
85 85 E - 0 0 158 -3,-0.1 -1,-0.2 1,-0.1 3,-0.1 -0.243 53.0-152.2 -60.7 140.5 117.2 84.9 105.1
86 86 D - 0 0 126 1,-0.3 3,-0.1 -3,-0.1 -1,-0.1 -0.114 40.7 -52.6 -93.8-163.5 120.8 86.0 104.7
87 87 D - 0 0 85 1,-0.1 -1,-0.3 -2,-0.1 2,-0.1 -0.234 69.0 -87.4 -71.8 164.3 122.4 89.0 106.2
88 88 D S S+ 0 0 135 -3,-0.1 3,-0.3 2,-0.1 -1,-0.1 -0.379 93.7 21.0 -73.7 155.2 120.9 92.4 105.9
89 89 D S S- 0 0 94 1,-0.2 2,-1.5 -3,-0.1 4,-0.1 0.495 91.2 -95.2 61.7 146.2 121.7 94.7 103.0
90 90 E S S+ 0 0 142 2,-0.1 2,-0.3 -4,-0.0 -1,-0.2 -0.632 92.9 87.9 -94.6 80.4 122.9 93.2 99.8
91 91 E S S- 0 0 110 -2,-1.5 2,-0.3 -3,-0.3 -4,-0.0 -0.946 87.0 -94.3-165.3 150.4 126.6 93.7 100.4
92 92 E + 0 0 152 -2,-0.3 2,-0.3 3,-0.0 -2,-0.1 -0.579 53.4 174.4 -73.1 131.5 129.3 91.7 102.1
93 93 E + 0 0 103 -2,-0.3 3,-0.4 -4,-0.1 -6,-0.1 -0.954 37.0 27.4-137.9 156.1 129.5 92.9 105.6
94 94 E S S- 0 0 118 -2,-0.3 2,-0.6 1,-0.2 -1,-0.1 0.397 76.2-110.5 70.3 142.9 131.4 91.9 108.7
95 95 D + 0 0 129 2,-0.1 2,-0.7 -3,-0.0 -1,-0.2 -0.498 64.2 144.5-104.6 63.5 134.7 90.2 108.3
96 96 D - 0 0 78 -2,-0.6 2,-0.3 -3,-0.4 -3,-0.1 -0.889 34.5-158.4-106.7 115.9 133.5 86.8 109.5
97 97 K - 0 0 123 -2,-0.7 2,-0.5 2,-0.0 50,-0.5 -0.633 11.7-140.6 -85.5 150.1 135.1 83.9 107.8
98 98 K - 0 0 70 -2,-0.3 2,-1.1 48,-0.1 50,-0.3 -0.949 7.1-137.2-114.8 131.6 133.1 80.7 108.0
99 99 D - 0 0 14 -2,-0.5 49,-0.9 1,-0.2 244,-0.2 -0.765 29.7-153.1 -88.8 107.2 134.9 77.4 108.5
100 100 E - 0 0 25 -2,-1.1 2,-0.9 3,-0.4 4,-0.2 0.725 19.7-151.8 -59.6 -43.8 132.9 75.6 106.0
101 101 G S S+ 0 0 3 2,-1.3 -1,-0.2 1,-0.1 3,-0.2 -0.292 104.4 71.2 82.2 -57.0 132.7 71.9 106.8
102 102 K S S+ 0 0 75 -2,-0.9 2,-0.3 -43,-0.3 -43,-0.3 0.967 121.6 0.6 -56.5 -45.9 132.3 72.1 103.0
103 103 F + 0 0 42 -45,-0.1 -2,-1.3 -44,-0.1 -3,-0.4 -0.992 68.2 154.4-147.6 158.6 135.9 73.0 103.5
104 104 Y - 0 0 2 -2,-0.3 3,-0.1 -4,-0.2 261,-0.1 -0.855 58.4 -81.9-153.6-177.6 138.6 73.5 106.0
105 105 G S S+ 0 0 3 -2,-0.3 2,-0.4 1,-0.2 260,-0.1 0.930 112.6 11.1 -65.1 -47.0 142.4 73.3 106.2
106 106 D > - 0 0 53 1,-0.1 4,-2.7 -3,-0.1 -1,-0.2 -0.999 62.3-142.3-138.7 140.7 142.5 69.5 106.6
107 107 K T 4 S+ 0 0 147 -2,-0.4 4,-0.3 2,-0.2 -1,-0.1 0.864 106.1 37.9 -65.5 -42.0 139.8 66.9 106.2
108 108 A T >4 S+ 0 0 28 2,-0.1 3,-0.7 1,-0.1 -1,-0.2 0.926 122.1 43.3 -72.3 -46.1 141.0 64.8 109.1
109 109 K T 34 S+ 0 0 106 1,-0.2 -2,-0.2 -52,-0.0 -1,-0.1 0.829 107.0 57.9 -70.1 -38.6 142.0 67.8 111.4
110 110 D T 3< S+ 0 0 3 -4,-2.7 -1,-0.2 235,-0.1 -54,-0.1 0.604 76.5 120.5 -71.6 -15.3 139.0 70.0 110.8
111 111 A < + 0 0 8 -3,-0.7 2,-0.3 -4,-0.3 -54,-0.2 -0.300 36.1 135.4 -56.2 131.5 136.6 67.3 112.0
112 112 G - 0 0 0 -56,-0.5 -56,-2.7 -58,-0.1 2,-0.3 -0.943 58.6 -63.5-163.3 178.7 134.6 68.5 115.0
113 113 I E -BC 55 344A 3 231,-1.4 231,-1.9 -2,-0.3 2,-0.3 -0.597 52.0-178.2 -79.3 131.6 131.2 68.6 116.5
114 114 Q E -BC 54 343A 15 -60,-2.3 -60,-2.3 -2,-0.3 2,-0.4 -0.975 30.7-109.8-133.1 145.2 128.7 70.6 114.5
115 115 T E -B 53 0A 0 227,-0.8 226,-0.6 -2,-0.3 -62,-0.2 -0.624 27.8-177.4 -79.1 124.5 125.1 71.5 115.1
116 116 S + 0 0 45 -64,-1.8 2,-0.4 -2,-0.4 -1,-0.2 0.685 61.7 64.8 -88.2 -29.5 122.7 69.6 112.7
117 117 Q S S- 0 0 107 -65,-0.5 3,-0.4 221,-0.1 2,-0.2 -0.821 72.2-136.7-111.9 144.3 119.4 71.1 113.8
118 118 D S S+ 0 0 72 -2,-0.4 220,-0.2 1,-0.2 219,-0.2 -0.622 80.9 16.1 -95.3 152.8 118.2 74.7 113.6
119 119 A S S+ 0 0 35 217,-0.6 218,-0.3 218,-0.4 2,-0.3 0.939 100.7 118.8 53.6 52.7 116.4 76.7 116.2
120 120 K E -F 336 0C 13 216,-2.2 216,-2.4 -3,-0.4 2,-0.4 -0.848 61.1-126.2-138.9 173.9 117.4 74.2 118.9
121 121 F E -F 335 0C 28 -72,-0.3 -70,-2.1 -2,-0.3 2,-0.4 -0.986 23.8-165.8-123.6 130.7 119.4 74.1 122.1
122 122 Y E -F 334 0C 0 212,-2.0 212,-1.8 -2,-0.4 2,-0.4 -0.945 10.9-178.6-123.3 142.9 122.1 71.6 122.6
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392 392 D H X S+ 0 0 94 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.986 106.7 35.7 -63.2 -51.1 120.8 68.2 81.6
393 393 P H > S+ 0 0 67 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.833 114.8 57.8 -65.7 -26.1 119.9 65.9 78.8
394 394 D H < S+ 0 0 98 -4,-1.6 -2,-0.2 -5,-0.3 5,-0.2 0.965 111.1 42.6 -63.6 -45.4 118.9 63.3 81.3
395 395 A H X S+ 0 0 58 -4,-3.8 4,-2.0 1,-0.2 -1,-0.2 0.886 109.7 57.9 -64.7 -39.2 116.5 65.7 82.7
396 396 T H X S+ 0 0 75 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.886 98.4 60.1 -62.7 -37.6 115.4 66.9 79.3
397 397 Q H X S+ 0 0 144 -4,-2.0 4,-1.4 1,-0.3 3,-0.3 0.968 112.4 37.2 -60.9 -50.0 114.4 63.4 78.3
398 398 P H 4 S+ 0 0 72 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.785 108.4 65.4 -68.7 -20.8 111.9 63.2 81.0
399 399 D H < S+ 0 0 124 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.917 98.4 54.9 -63.0 -37.2 111.0 66.8 80.6
400 400 D H < 0 0 145 -4,-2.4 -1,-0.2 -3,-0.3 -3,-0.1 0.948 360.0 360.0 -58.8 -45.5 109.7 65.7 77.2
401 401 W < 0 0 278 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.1 -0.335 360.0 360.0 -80.4 360.0 107.6 63.2 79.0