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 .
437 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
20774.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
250 57.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
28 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
27 6.2 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 .
1 0.2 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 .
1 0.2 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 .
39 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
26 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
101 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
8 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 1 2 2 1 0 1 1 3 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
5 1 0 0 0 1 1 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 .
3 1 0 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 ANTIPARALLEL BRIDGES PER LADDER .
1 2 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 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 58 0, 0.0 4,-0.9 0, 0.0 213,-0.0 0.000 360.0 360.0 360.0-179.4 40.4 32.3 32.5
2 2 K T 4 + 0 0 136 1,-0.2 3,-0.5 2,-0.2 34,-0.0 0.846 360.0 50.0 -59.4 -44.6 42.5 35.1 31.0
3 3 P T 4 S+ 0 0 109 0, 0.0 -1,-0.2 0, 0.0 33,-0.0 0.913 109.2 53.6 -61.7 -37.9 39.9 37.4 29.1
4 4 P T 4 S+ 0 0 34 0, 0.0 33,-0.9 0, 0.0 2,-0.8 0.813 103.5 74.7 -61.7 -27.4 37.6 37.5 32.2
5 5 I < + 0 0 5 -4,-0.9 3,-0.1 -3,-0.5 31,-0.0 -0.773 37.3 141.1-111.7 114.2 40.5 38.7 34.1
6 6 N S S+ 0 0 127 -2,-0.8 2,-0.3 1,-0.3 -1,-0.1 0.881 87.5 39.8 -98.1 -60.5 42.0 42.3 33.9
7 7 L S S- 0 0 124 16,-0.0 2,-0.3 30,-0.0 -1,-0.3 -0.589 98.2-161.0 -69.2 160.5 42.8 42.6 37.4
8 8 Q - 0 0 63 -2,-0.3 2,-0.1 16,-0.2 16,-0.1 -0.937 17.2-153.6-178.7 99.4 43.9 39.2 38.2
9 9 G + 0 0 9 -2,-0.3 15,-0.1 1,-0.1 16,-0.1 -0.448 39.8 97.5 -74.2 153.9 44.4 37.0 41.2
10 10 Y + 0 0 11 1,-0.2 14,-0.1 15,-0.2 2,-0.1 -0.499 58.1 28.1-157.7 -46.7 46.6 34.0 42.1
11 11 I B -a 24 0A 22 12,-1.1 14,-1.7 15,-0.1 2,-0.3 -0.382 31.7-153.3-117.5 164.4 49.9 33.9 44.0
12 12 L S S+ 0 0 111 12,-0.1 2,-0.2 -2,-0.1 12,-0.0 -0.946 74.6 10.1-127.5 165.2 52.4 35.0 46.5
13 13 G S S- 0 0 70 -2,-0.3 -2,-0.1 1,-0.1 0, 0.0 -0.537 108.0 -45.3 68.6-138.3 56.2 34.5 46.4
14 14 N + 0 0 151 -2,-0.2 2,-0.6 -3,-0.0 -1,-0.1 -0.648 51.9 150.5-148.0 81.0 57.4 33.1 43.2
15 15 P - 0 0 27 0, 0.0 5,-0.2 0, 0.0 -4,-0.1 -0.970 41.5-144.2 -84.3 126.4 56.4 30.3 40.8
16 16 S - 0 0 96 -2,-0.6 4,-0.2 1,-0.1 2,-0.1 0.871 43.5-147.1 -34.1 -94.0 57.7 31.9 37.5
17 17 T - 0 0 35 3,-0.1 4,-0.1 2,-0.1 -1,-0.1 -0.088 41.2-129.3 179.7 174.0 54.8 30.5 35.8
18 18 E S S+ 0 0 129 -2,-0.1 -2,-0.0 2,-0.1 209,-0.0 0.831 125.5 47.2 -62.2 -41.4 53.3 28.9 32.5
19 19 N S S+ 0 0 21 2,-0.0 -2,-0.1 0, 0.0 -3,-0.1 0.988 95.9 163.2 -60.9 -73.4 50.8 31.5 33.2
20 20 E + 0 0 87 1,-0.2 -3,-0.1 -5,-0.2 2,-0.1 0.082 17.8 99.0 81.6 169.0 53.4 34.2 33.9
21 21 V S S- 0 0 103 -5,-0.1 2,-1.4 -4,-0.1 -1,-0.2 -0.115 90.3 -59.2 83.3 174.5 52.9 38.1 33.9
22 22 D + 0 0 127 -2,-0.1 2,-0.7 1,-0.0 -14,-0.1 -0.612 66.5 157.2-100.3 79.0 52.5 40.1 37.2
23 23 I + 0 0 14 -2,-1.4 -12,-1.1 -16,-0.1 2,-0.6 -0.783 11.4 175.6-117.6 90.5 49.6 38.7 39.0
24 24 N B +a 11 0A 110 -2,-0.7 2,-0.3 -14,-0.1 -16,-0.2 -0.819 14.0 147.8 -95.3 116.3 49.8 39.4 42.8
25 25 Y - 0 0 28 -14,-1.7 2,-0.5 -2,-0.6 -15,-0.2 -0.969 51.8-109.8-150.9 147.9 46.8 38.3 44.9
26 26 R - 0 0 170 -2,-0.3 -15,-0.1 1,-0.1 -14,-0.1 -0.550 30.9-161.4 -70.0 117.7 46.2 37.0 48.4
27 27 I + 0 0 42 -2,-0.5 2,-0.1 2,-0.1 -1,-0.1 -0.628 27.8 156.5-113.4 67.2 45.3 33.4 48.0
28 28 P - 0 0 46 0, 0.0 4,-0.3 0, 0.0 192,-0.0 -0.455 51.1 -22.6 -69.3 158.7 43.7 32.6 51.3
29 29 Y S S- 0 0 167 1,-0.2 28,-0.1 -2,-0.1 -2,-0.1 -0.097 81.6 -85.6 65.4-113.6 41.2 30.0 51.9
30 30 A S S+ 0 0 0 26,-0.1 -1,-0.2 190,-0.1 188,-0.1 0.072 105.4 90.5 167.0 -23.0 39.1 28.5 49.2
31 31 H S S+ 0 0 36 17,-0.0 2,-0.2 26,-0.0 -2,-0.1 0.114 74.2 82.3 -87.2 23.7 36.3 31.0 49.2
32 32 G - 0 0 4 -4,-0.3 2,-0.2 186,-0.2 186,-0.1 -0.530 65.7-170.7 -78.9 175.5 38.2 33.1 46.6
33 33 M - 0 0 12 -2,-0.2 182,-0.1 184,-0.0 -24,-0.1 -0.816 32.7-140.8-162.1 156.4 37.9 32.1 43.0
34 34 A + 0 0 12 180,-0.3 3,-0.1 -2,-0.2 181,-0.1 0.188 65.7 118.8 -87.6 13.5 39.5 32.9 39.7
35 35 L S S- 0 0 8 1,-0.2 2,-0.3 176,-0.1 -1,-0.1 0.888 71.0 -41.1 -43.8-101.0 36.2 32.7 37.9
36 36 I S S+ 0 0 35 -3,-0.1 -1,-0.2 1,-0.1 -31,-0.1 -0.949 94.7 8.5-145.4 143.7 35.3 36.1 36.2
37 37 S - 0 0 33 -33,-0.9 2,-2.8 -2,-0.3 -32,-0.1 0.165 69.8-115.7 90.5 -2.3 35.2 39.9 36.5
38 38 D S > S+ 0 0 30 1,-0.2 4,-3.2 -31,-0.1 5,-0.1 -0.256 111.4 53.4 68.7 -59.2 37.1 41.2 39.8
39 39 E H > S+ 0 0 130 -2,-2.8 4,-2.2 2,-0.3 5,-0.3 0.841 100.6 54.0 -81.3 -35.6 33.8 42.6 41.3
40 40 L H 4 S+ 0 0 12 1,-0.2 -1,-0.2 2,-0.2 7,-0.2 0.737 121.4 40.2 -63.9 -17.7 31.7 39.5 41.0
41 41 Y H 4 S+ 0 0 11 3,-0.1 -2,-0.3 5,-0.1 -1,-0.2 0.824 128.5 25.8 -91.3 -46.2 34.8 38.3 43.0
42 42 E H < S+ 0 0 78 -4,-3.2 -3,-0.2 1,-0.2 -2,-0.2 0.050 87.4 89.3-125.4 22.2 35.6 41.3 45.4
43 43 S S < S- 0 0 40 -4,-2.2 -1,-0.2 -5,-0.1 -3,-0.1 0.681 95.1-149.0 -55.0 -22.8 32.2 42.9 45.7
44 44 M + 0 0 92 -5,-0.3 -2,-0.1 -3,-0.1 -3,-0.1 0.777 60.7 100.4 56.0 38.9 33.1 40.1 48.3
45 45 K S > S+ 0 0 145 -5,-0.2 4,-1.6 3,-0.1 -5,-0.1 0.808 70.7 32.0-114.6 -75.8 29.7 39.2 48.5
46 46 R T 4 S+ 0 0 76 1,-0.2 6,-0.9 2,-0.2 5,-0.4 0.796 128.8 48.2 -60.7 -22.4 27.9 36.2 46.8
47 47 I T 4 S+ 0 0 2 -7,-0.2 -1,-0.2 1,-0.2 5,-0.1 0.904 110.5 47.9 -89.9 -47.3 31.4 34.6 47.2
48 48 C T 4 S+ 0 0 81 4,-0.1 -2,-0.2 -7,-0.1 -1,-0.2 0.630 114.1 52.3 -72.7 -12.7 31.9 35.4 50.9
49 49 K S >X S- 0 0 155 -4,-1.6 3,-1.7 -18,-0.0 4,-0.9 -0.303 110.0 -34.3-125.5-152.9 28.6 34.3 51.8
50 50 G H 3> S+ 0 0 49 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.521 122.8 47.4 -57.6 -37.0 26.3 31.6 51.7
51 51 E H 3> S+ 0 0 119 -5,-0.4 4,-1.9 2,-0.2 -1,-0.3 0.894 110.3 48.0 -58.4 -48.9 27.0 30.1 48.3
52 52 A H <> S+ 0 0 5 -3,-1.7 4,-4.1 -6,-0.9 -1,-0.2 0.883 116.7 44.3 -62.0 -43.5 30.8 29.9 48.4
53 53 K H <>S+ 0 0 124 -4,-0.9 5,-0.5 2,-0.3 -1,-0.2 0.811 106.3 53.6 -68.6 -45.6 30.8 28.3 51.7
54 54 R H <5S+ 0 0 96 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.953 126.1 32.1 -57.0 -40.2 28.1 25.8 51.4
55 55 I H X5S+ 0 0 87 -4,-1.9 4,-0.8 1,-0.2 2,-0.6 0.924 121.7 35.8 -71.6 -54.2 30.2 24.8 48.2
56 56 H T <5S+ 0 0 5 -4,-4.1 -1,-0.2 1,-0.3 -26,-0.1 -0.865 117.3 43.2-136.4 90.3 33.8 25.4 48.7
57 57 E T >>5S+ 0 0 40 -2,-0.6 4,-1.3 -3,-0.2 3,-1.2 -0.414 95.4 83.3 142.7 -63.7 34.6 24.7 52.2
58 58 F H 3> S+ 0 0 58 -3,-1.2 4,-0.7 -2,-0.2 -2,-0.2 -0.308 122.1 37.5-106.2 3.6 38.7 21.7 51.0
61 61 K H X S+ 0 0 99 -4,-1.3 4,-1.5 2,-0.2 -2,-0.2 0.687 107.3 54.4-110.0 -37.1 37.4 20.3 54.3
62 62 W H X S+ 0 0 24 -4,-1.1 4,-1.1 -5,-0.4 -3,-0.2 0.776 118.9 51.8 -61.5 -20.4 35.6 16.9 53.6
63 63 L H > S+ 0 0 4 2,-0.2 4,-2.1 3,-0.1 5,-0.2 0.934 104.6 44.5 -77.3 -52.7 39.2 16.7 52.0
64 64 G H X S+ 0 0 26 -4,-0.7 4,-1.3 2,-0.2 3,-0.2 0.930 113.8 55.2 -62.1 -43.0 41.7 17.6 54.7
65 65 K H X S+ 0 0 76 -4,-1.5 4,-0.7 1,-0.2 -1,-0.2 0.933 118.5 32.0 -57.8 -51.4 39.6 15.3 57.2
66 66 H H X S+ 0 0 18 -4,-1.1 4,-0.8 2,-0.2 -1,-0.2 0.504 104.3 68.4 -91.7 -3.8 39.9 12.3 55.0
67 67 Q H < S+ 0 0 75 -4,-2.1 3,-0.5 2,-0.2 -1,-0.2 0.858 104.6 52.0 -59.3 -37.1 43.3 12.9 53.4
68 68 E H < S+ 0 0 162 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.1 0.894 112.4 42.7 -62.8 -46.7 44.2 12.2 57.0
69 69 F H < S+ 0 0 67 -4,-0.7 2,-6.0 1,-0.2 -1,-0.2 0.676 75.2 129.2 -61.8 -19.3 42.1 9.0 56.9
70 70 S < + 0 0 55 -4,-0.8 2,-0.6 -3,-0.5 -1,-0.2 0.021 30.3 123.2 -72.1 41.5 43.4 7.9 53.5
71 71 S S S- 0 0 71 -2,-6.0 -1,-0.0 -3,-0.1 -3,-0.0 -0.869 74.0 -41.9 -89.4 113.8 44.4 4.4 54.7
72 72 N S S- 0 0 125 -2,-0.6 118,-0.0 118,-0.1 -1,-0.0 0.359 93.0 -28.2 61.0 179.5 42.6 1.5 52.6
73 73 P S S- 0 0 86 0, 0.0 2,-0.2 0, 0.0 117,-0.1 -0.287 73.5 -95.7 -78.3 149.2 39.1 1.0 51.2
74 74 F + 0 0 14 1,-0.1 115,-0.1 115,-0.1 -2,-0.1 -0.395 44.5 159.4 -63.0 129.8 36.0 2.6 52.9
75 75 Y S S+ 0 0 188 -2,-0.2 3,-0.2 4,-0.0 -1,-0.1 0.112 88.6 67.6 -98.0 -1.3 33.5 1.2 55.4
76 76 V S S+ 0 0 64 1,-0.3 3,-0.1 112,-0.2 113,-0.1 0.667 88.8 56.5-104.0 -26.0 32.9 4.9 56.0
77 77 G S S- 0 0 0 1,-0.1 2,-2.1 111,-0.1 3,-0.4 0.106 124.2-121.5 -70.4 16.2 31.4 5.5 52.6
78 78 G - 0 0 31 1,-0.2 -1,-0.1 -3,-0.2 18,-0.1 -0.541 35.1-119.5 65.4 -57.4 29.5 2.8 54.5
79 79 D - 0 0 59 -2,-2.1 2,-0.4 16,-0.3 -1,-0.2 0.850 34.0-168.6 82.6 85.3 30.5 0.5 51.5
80 80 S E -B 95 0B 26 15,-1.2 15,-2.3 -3,-0.4 2,-0.7 -0.965 10.0-155.1-115.9 135.8 27.4 -0.8 49.7
81 81 Y E +B 94 0B 170 -2,-0.4 2,-1.0 13,-0.2 3,-0.2 -0.750 21.2 171.7-130.9 58.7 28.3 -3.3 47.4
82 82 C > + 0 0 4 -2,-0.7 3,-0.8 11,-0.5 12,-0.1 -0.223 33.9 120.6-104.8 34.7 25.5 -3.1 44.9
83 83 G T 3 + 0 0 29 -2,-1.0 -1,-0.2 1,-0.2 5,-0.1 0.501 56.7 86.2 -81.4 3.0 26.4 -5.4 42.0
84 84 M T 3 S+ 0 0 158 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.930 78.1 76.0 -60.7 -42.9 23.3 -7.5 42.6
85 85 V S X S- 0 0 22 -3,-0.8 3,-0.6 1,-0.1 0, 0.0 -0.473 96.7-126.2 -70.9 147.3 21.7 -5.0 40.4
86 86 I T 3 S+ 0 0 100 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.281 75.7 112.4-110.3 56.5 22.8 -5.8 36.9
87 87 P T 3 S+ 0 0 17 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.801 91.1 10.8 -64.5 -43.2 24.2 -2.6 35.7
88 88 A < - 0 0 2 -3,-0.6 2,-0.4 -5,-0.1 5,-0.1 -0.941 69.8-149.3-146.4 141.1 27.7 -4.1 35.6
89 89 L S S- 0 0 116 -2,-0.3 3,-0.1 -3,-0.1 -5,-0.0 -1.000 79.3 -6.8-125.8 135.4 29.0 -7.7 36.0
90 90 V S S+ 0 0 164 -2,-0.4 2,-0.4 1,-0.3 -1,-0.1 0.729 106.9 107.9 51.7 26.7 32.4 -8.7 37.4
91 91 Q S S- 0 0 27 -8,-0.1 -1,-0.3 24,-0.0 -3,-0.1 -0.982 77.0-124.7-107.0 131.7 33.2 -5.0 37.5
92 92 E - 0 0 111 -2,-0.4 22,-1.5 -3,-0.1 2,-0.3 -0.367 32.6-167.9 -70.7 155.0 33.1 -4.0 41.1
93 93 I E - C 0 113B 9 20,-0.2 -11,-0.5 -2,-0.1 2,-0.4 -0.976 15.0-156.8-162.3 145.2 30.7 -1.1 42.1
94 94 S E +BC 81 112B 18 18,-2.1 18,-2.1 -2,-0.3 2,-0.3 -0.842 13.8 170.9-120.0 141.0 29.9 1.2 44.9
95 95 K E +BC 80 111B 2 -15,-2.3 -15,-1.2 -2,-0.4 -16,-0.3 -0.937 35.3 23.1-131.3 168.4 26.8 3.2 45.8
96 96 G E + C 0 110B 0 14,-1.4 14,-2.2 -2,-0.3 269,-0.2 -0.442 67.7 56.9 129.6-165.7 25.5 5.3 48.6
97 97 N E + C 0 109B 18 267,-0.3 2,-0.2 12,-0.2 12,-0.2 0.293 27.2 144.3 66.8 72.1 26.6 7.3 51.4
98 98 Y E - C 0 108B 0 10,-1.1 10,-3.0 268,-0.2 2,-0.3 -0.739 26.1-165.1-154.2 139.2 28.8 10.3 52.1
99 99 V E - C 0 107B 41 8,-0.3 8,-0.2 -2,-0.2 3,-0.1 -0.731 32.9-178.2-125.3 145.1 28.1 12.8 54.7
100 100 C >> + 0 0 9 6,-2.1 4,-1.0 -2,-0.3 3,-0.7 -0.300 50.0 128.1-125.0 43.0 29.1 16.4 55.8
101 101 G T 34 + 0 0 43 1,-0.2 -1,-0.1 2,-0.2 6,-0.1 0.302 45.2 81.7 -96.7 10.0 26.8 16.3 58.9
102 102 E T 34 S+ 0 0 157 -3,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.875 109.8 34.7 -63.7 -38.3 29.1 17.3 61.7
103 103 E T <4 S- 0 0 95 -3,-0.7 2,-0.3 1,-0.2 -2,-0.2 0.823 133.7 -30.6 -89.0 -41.0 28.2 21.0 60.2
104 104 E S < S- 0 0 79 -4,-1.0 2,-1.8 2,-0.2 -1,-0.2 -0.955 78.2 -62.9-163.7-172.4 24.7 20.5 59.1
105 105 E S S+ 0 0 194 -2,-0.3 2,-0.4 -3,-0.1 -4,-0.1 -0.499 79.6 115.1 -82.3 68.5 22.0 18.3 57.8
106 106 V + 0 0 13 -2,-1.8 -6,-2.1 -6,-0.0 2,-0.4 -0.972 29.8 171.7-142.5 130.2 23.3 17.2 54.5
107 107 Q E -C 99 0B 73 -2,-0.4 2,-0.3 -8,-0.2 -8,-0.3 -1.000 19.8-150.4-128.6 132.4 24.4 13.8 53.2
108 108 L E -C 98 0B 1 -10,-3.0 -10,-1.1 -2,-0.4 2,-0.3 -0.755 2.3-143.1-125.6 156.6 25.2 13.2 49.7
109 109 F E +C 97 0B 2 68,-3.3 60,-1.0 -2,-0.3 2,-0.3 -0.785 18.7 167.1-122.9 143.3 25.0 10.3 47.3
110 110 Y E -CD 96 168B 0 -14,-2.2 -14,-1.4 -2,-0.3 2,-0.4 -0.923 22.8-142.4-139.6 172.6 27.2 9.0 44.4
111 111 Y E -CD 95 167B 9 56,-1.7 56,-3.0 -2,-0.3 2,-0.4 -0.933 19.2-165.1-117.8 149.8 27.5 5.8 42.2
112 112 F E -CD 94 166B 4 -18,-2.1 -18,-2.1 -2,-0.4 2,-0.4 -0.984 7.2-174.1-136.9 133.4 30.9 4.7 41.2
113 113 I E -CD 93 165B 1 52,-2.7 52,-2.8 -2,-0.4 -20,-0.2 -0.976 21.6-128.1-118.1 138.7 31.8 2.2 38.5
114 114 K - 0 0 62 -22,-1.5 49,-0.1 -2,-0.4 4,-0.1 -0.234 36.2 -89.8 -82.8-174.5 35.4 0.9 37.7
115 115 S - 0 0 3 2,-0.3 2,-2.8 1,-0.2 3,-0.2 0.218 28.2-133.8-102.8 0.4 37.0 0.9 34.3
116 116 E S S+ 0 0 114 1,-0.2 -1,-0.2 46,-0.1 46,-0.1 -0.427 100.4 44.1 70.7 -55.0 36.1 -2.3 32.6
117 117 R S S- 0 0 109 -2,-2.8 -2,-0.3 44,-0.5 -1,-0.2 0.161 129.1 -21.5 -86.1-150.0 40.0 -2.2 31.9
118 118 N >> - 0 0 58 1,-0.2 4,-2.4 -3,-0.2 3,-1.4 -0.448 49.8-171.4 -83.4 104.2 42.5 -1.3 34.4
119 119 P T 34 S+ 0 0 34 0, 0.0 -1,-0.2 0, 0.0 76,-0.1 0.726 89.4 57.6 -58.6 -23.6 41.0 0.8 37.3
120 120 Q T 34 S+ 0 0 116 1,-0.1 75,-0.2 71,-0.1 74,-0.2 0.825 116.1 30.2 -70.9 -31.1 44.5 1.3 38.5
121 121 E T <4 S+ 0 0 135 -3,-1.4 -1,-0.1 2,-0.1 42,-0.0 0.764 100.5 88.2 -99.4 -31.2 45.8 3.0 35.2
122 122 D S < S- 0 0 0 -4,-2.4 73,-0.2 1,-0.1 41,-0.1 -0.347 79.3-101.4 -78.0 155.6 42.8 4.7 33.7
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434 434 G > < + 0 0 24 -5,-0.8 3,-1.2 -4,-0.5 -4,-0.1 -0.041 46.4 132.1 123.3 -5.6 44.9 12.1 24.4
435 435 Q T 3 S+ 0 0 174 1,-0.3 -4,-0.1 -6,-0.2 -5,-0.1 0.716 77.2 37.0 -58.2 -51.2 46.7 11.6 21.2
436 436 P T 3 0 0 55 0, 0.0 -1,-0.3 0, 0.0 -5,-0.1 0.716 360.0 360.0 -74.9 -28.5 44.8 13.9 18.7
437 437 L < 0 0 29 -3,-1.2 -31,-0.1 -7,-0.7 -33,-0.1 -0.960 360.0 360.0-173.2 360.0 44.0 16.9 21.1