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 .
569 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
41144.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
206 36.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
16 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
30 5.3 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 .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
3 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 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
62 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 0.5 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 0 0 0 0 0 0 1 3 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 0 PARALLEL BRIDGES PER LADDER .
2 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER .
1 0 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 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 A 0 0 156 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-145.8 16.2 23.5 -52.2
2 2 A - 0 0 100 1,-0.0 2,-0.4 2,-0.0 0, 0.0 -0.413 360.0-146.2 -69.5 147.8 14.2 22.2 -49.3
3 3 I - 0 0 149 -2,-0.1 2,-0.5 2,-0.0 -1,-0.0 -0.963 1.8-148.4-120.4 134.3 16.2 21.9 -46.2
4 4 D - 0 0 128 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.873 14.3-163.7-100.4 129.5 15.6 19.3 -43.6
5 5 V - 0 0 130 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.943 8.5-179.5-115.5 134.5 16.3 20.3 -40.1
6 6 T - 0 0 117 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.980 8.7-160.8-129.4 143.7 16.7 17.9 -37.3
7 7 N - 0 0 64 -2,-0.4 2,-0.5 272,-0.1 272,-0.1 -0.985 3.4-157.1-126.2 136.6 17.4 18.6 -33.7
8 8 L - 0 0 133 -2,-0.4 2,-0.5 270,-0.1 -2,-0.0 -0.935 11.2-164.2-110.3 132.3 18.8 16.2 -31.2
9 9 Y + 0 0 43 -2,-0.5 2,-0.4 2,-0.0 269,-0.2 -0.967 17.0 161.2-122.2 126.9 18.1 16.9 -27.6
10 10 V - 0 0 88 -2,-0.5 2,-0.4 262,-0.2 -2,-0.0 -0.997 14.4-168.2-136.9 137.9 20.0 15.3 -24.7
11 11 V + 0 0 25 -2,-0.4 2,-0.3 265,-0.0 172,-0.1 -0.985 15.9 159.6-133.7 130.2 20.0 16.7 -21.2
12 12 A + 0 0 44 -2,-0.4 2,-0.3 170,-0.1 174,-0.2 -0.933 18.4 143.7-143.9 121.7 22.2 15.7 -18.3
13 13 Y - 0 0 10 -2,-0.3 25,-0.6 25,-0.1 174,-0.2 -0.985 24.6-165.4-154.2 161.9 22.8 18.0 -15.4
14 14 Q B +a 187 0A 69 172,-0.7 174,-3.7 -2,-0.3 26,-0.3 0.016 18.4 159.1-116.5-145.8 23.2 18.0 -11.6
15 15 A - 0 0 5 24,-0.5 2,-0.3 172,-0.3 24,-0.3 -0.647 42.4-109.6 142.9 176.1 23.0 20.8 -9.0
16 16 G S S+ 0 0 0 24,-0.2 141,-0.4 -2,-0.2 173,-0.1 -0.765 71.7 96.5-136.0 89.0 22.6 21.8 -5.4
17 17 D S S- 0 0 0 -2,-0.3 172,-0.1 171,-0.3 174,-0.1 -0.312 80.8 -48.7-149.8-139.4 19.2 23.5 -5.1
18 18 Q B +b 191 0A 3 172,-1.5 174,-0.6 23,-0.2 23,-0.4 0.040 66.7 144.9-113.7 33.0 15.5 23.2 -4.3
19 19 S B +i 41 0B 13 21,-2.9 23,-1.5 171,-0.4 173,-0.3 -0.045 10.5 157.2 -60.3 161.2 14.2 20.1 -6.2
20 20 Y - 0 0 54 21,-0.2 2,-0.9 171,-0.2 171,-0.2 -0.641 36.6-129.8 178.7 132.4 11.6 17.7 -4.9
21 21 F + 0 0 52 123,-0.5 2,-0.4 -2,-0.2 171,-0.1 -0.820 47.6 140.5 -99.2 108.0 9.4 15.5 -6.9
22 22 L + 0 0 62 -2,-0.9 2,-0.4 174,-0.2 230,-0.1 -0.982 21.2 179.5-141.8 129.4 5.8 15.9 -5.9
23 23 R - 0 0 26 -2,-0.4 2,-0.5 174,-0.1 174,-0.1 -0.998 12.4-158.6-134.2 135.3 2.9 15.9 -8.2
24 24 D - 0 0 99 -2,-0.4 226,-0.2 228,-0.2 228,-0.1 -0.949 13.1-173.5-112.1 125.0 -0.7 16.3 -7.4
25 25 A - 0 0 4 -2,-0.5 2,-0.1 228,-0.1 6,-0.1 -0.932 23.7-121.9-118.5 141.9 -3.2 15.1 -9.9
26 26 P > - 0 0 67 0, 0.0 3,-0.7 0, 0.0 2,-0.1 -0.478 33.3-109.7 -74.6 153.3 -6.9 15.5 -9.7
27 27 D T 3 S+ 0 0 149 1,-0.2 3,-0.1 -2,-0.1 0, 0.0 -0.395 101.3 43.6 -79.3 162.0 -9.0 12.4 -9.7
28 28 G T 3 S+ 0 0 66 1,-0.3 2,-0.3 -2,-0.1 -1,-0.2 0.535 101.3 96.2 82.4 4.4 -11.1 11.5 -12.7
29 29 A S < S- 0 0 24 -3,-0.7 -1,-0.3 -4,-0.0 -4,-0.0 -0.922 83.2-105.8-127.5 153.1 -8.1 12.5 -14.8
30 30 E - 0 0 127 -2,-0.3 2,-0.4 -3,-0.1 224,-0.4 -0.375 36.0-139.1 -70.8 155.2 -5.4 10.4 -16.3
31 31 R - 0 0 128 223,-0.1 2,-0.4 222,-0.1 222,-0.0 -0.967 17.9-173.8-121.8 137.7 -2.1 10.6 -14.5
32 32 H - 0 0 63 -2,-0.4 2,-0.4 223,-0.0 223,-0.1 -0.996 9.4-155.4-128.5 135.1 1.3 10.8 -16.1
33 33 L - 0 0 94 -2,-0.4 2,-0.3 219,-0.1 -2,-0.0 -0.907 10.9-171.5-110.5 136.4 4.5 10.7 -14.2
34 34 F - 0 0 82 -2,-0.4 2,-0.4 0, 0.0 -2,-0.0 -0.925 12.4-142.3-124.5 151.5 7.6 12.2 -15.7
35 35 T - 0 0 68 -2,-0.3 108,-0.1 108,-0.1 2,-0.1 -0.933 12.5-152.1-116.9 139.4 11.1 12.0 -14.3
36 36 G - 0 0 28 -2,-0.4 106,-0.2 106,-0.2 3,-0.1 -0.251 22.0-102.7 -94.1-173.0 13.6 14.8 -14.5
37 37 T - 0 0 33 1,-0.3 -1,-0.2 -2,-0.1 -25,-0.1 -0.178 57.8 -56.9 -96.5-167.4 17.4 14.7 -14.6
38 38 T S S+ 0 0 27 -25,-0.6 2,-0.3 -2,-0.1 -1,-0.3 -0.358 73.8 125.6 -74.3 159.0 19.8 15.4 -11.9
39 39 R - 0 0 29 -24,-0.3 -24,-0.5 148,-0.1 2,-0.4 -0.906 59.2 -76.1 176.6-169.1 19.6 18.7 -10.1
40 40 S B -c 189 0A 25 148,-3.1 -21,-2.9 -26,-0.3 150,-2.0 -0.986 34.0-132.9-131.9 154.6 19.3 19.4 -6.5
41 41 S B +i 19 0B 22 -2,-0.4 -23,-0.2 -23,-0.4 -21,-0.2 -0.666 25.9 161.3-101.1 137.7 16.4 19.3 -4.1
42 42 L - 0 0 1 -23,-1.5 150,-1.5 -2,-0.3 2,-0.3 -0.815 26.6-141.7-163.7 107.4 15.1 21.9 -1.6
43 43 P E -d 192 0A 3 0, 0.0 2,-0.4 0, 0.0 150,-0.2 -0.609 9.8-144.7 -77.1 144.0 11.8 21.9 -0.1
44 44 F E +d 193 0A 34 148,-1.3 150,-0.6 -2,-0.3 2,-0.4 -0.729 39.0 133.8 -95.7 48.4 10.0 25.2 0.5
45 45 T + 0 0 4 -2,-0.4 57,-2.3 1,-0.2 55,-0.1 -0.936 32.8 178.5-137.5 148.9 7.9 25.3 3.5
46 46 G S S- 0 0 30 -2,-0.4 54,-1.5 1,-0.3 2,-0.2 0.859 70.3 -75.0 -83.8 -50.8 7.1 27.5 6.4
47 47 S - 0 0 42 53,-0.2 2,-0.4 52,-0.2 -1,-0.3 -0.716 42.6-134.4 158.8 153.3 4.5 25.4 8.1
48 48 Y + 0 0 126 -2,-0.2 2,-0.4 51,-0.1 51,-0.0 -0.979 26.3 161.3-139.4 131.0 0.9 24.9 7.2
49 49 T + 0 0 38 -2,-0.4 2,-0.3 47,-0.1 49,-0.0 -0.976 2.5 162.1-144.1 131.6 -2.2 24.9 9.4
50 50 D + 0 0 96 -2,-0.4 -2,-0.0 2,-0.1 0, 0.0 -0.748 7.0 164.3-148.7 98.2 -5.8 25.2 8.3
51 51 D - 0 0 136 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.901 17.6-162.4-121.2 106.0 -8.4 24.2 10.8
52 52 P - 0 0 102 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.518 12.5-150.4 -76.6 154.2 -11.8 25.4 10.1
53 53 N - 0 0 137 -2,-0.1 2,-0.4 2,-0.0 -2,-0.0 -0.986 13.6-172.2-131.6 141.2 -14.2 25.2 13.0
54 54 Q - 0 0 153 -2,-0.4 2,-0.4 2,-0.0 0, 0.0 -0.993 7.1-167.3-128.5 137.8 -17.9 24.7 13.2
55 55 L - 0 0 153 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.975 7.6-159.1-127.7 141.2 -19.9 25.0 16.3
56 56 W - 0 0 215 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.957 15.2-170.0-114.8 135.4 -23.5 24.0 17.0
57 57 T - 0 0 109 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.957 10.7-164.6-128.9 147.2 -25.3 25.6 19.8
58 58 I - 0 0 123 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.977 9.4-159.3-125.5 140.4 -28.6 24.8 21.5
59 59 R - 0 0 226 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.969 5.3-168.1-124.3 139.2 -30.4 27.2 23.7
60 60 R - 0 0 216 -2,-0.4 2,-0.5 2,-0.1 -2,-0.0 -0.987 10.0-153.6-122.8 133.0 -33.0 26.5 26.3
61 61 D + 0 0 157 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.916 38.3 119.3-110.4 129.2 -34.9 29.2 27.9
62 62 G + 0 0 78 -2,-0.5 2,-0.3 2,-0.0 -2,-0.1 -0.695 24.8 176.1 177.9 130.6 -36.4 28.8 31.3
63 63 T - 0 0 136 -2,-0.2 2,-0.5 2,-0.0 -2,-0.0 -0.981 16.8-147.2-141.1 152.1 -36.0 30.4 34.7
64 64 I + 0 0 161 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.983 22.1 168.8-122.8 129.7 -37.7 30.0 38.0
65 65 R - 0 0 183 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.998 10.8-171.7-138.5 143.3 -38.2 32.9 40.3
66 66 S - 0 0 118 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.997 3.8-175.4-134.0 140.6 -40.2 33.2 43.4
67 67 N + 0 0 122 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.996 19.1 133.5-136.2 142.2 -41.0 36.4 45.4
68 68 G - 0 0 68 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.797 27.7-157.8 179.3 140.6 -42.8 36.8 48.6
69 69 R + 0 0 188 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.989 17.4 163.3-133.0 126.1 -42.3 38.7 51.8
70 70 C + 0 0 122 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.911 9.5 159.7-142.1 113.2 -43.8 37.9 55.1
71 71 L - 0 0 109 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.993 25.0-153.5-134.7 142.8 -42.5 39.3 58.3
72 72 T + 0 0 143 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.969 31.9 151.3-115.0 124.0 -44.1 39.7 61.7
73 73 T - 0 0 75 -2,-0.5 2,-0.4 2,-0.1 4,-0.1 -0.859 38.9-119.6-142.0 176.5 -42.8 42.4 63.8
74 74 Y S S- 0 0 222 -2,-0.3 2,-0.1 2,-0.1 -2,-0.0 -0.922 79.7 -3.1-120.6 146.2 -43.8 44.8 66.5
75 75 G S S- 0 0 49 -2,-0.4 2,-0.5 2,-0.0 -2,-0.1 -0.485 120.1 -32.4 72.5-146.5 -43.6 48.6 66.2
76 76 Y + 0 0 235 -2,-0.1 2,-0.3 2,-0.0 -2,-0.1 -0.938 66.1 176.8-114.4 132.3 -42.2 49.6 62.9
77 77 T - 0 0 83 -2,-0.5 2,-0.4 -4,-0.1 -4,-0.1 -0.889 22.9-129.9-127.1 159.7 -39.6 47.6 61.2
78 78 A - 0 0 95 -2,-0.3 2,-0.1 1,-0.0 -2,-0.0 -0.888 19.8-128.8-112.0 143.4 -37.9 48.0 57.9
79 79 G - 0 0 48 -2,-0.4 2,-0.4 1,-0.0 -10,-0.0 -0.353 22.5-122.2 -80.8 169.3 -37.6 45.3 55.3
80 80 V - 0 0 126 -2,-0.1 2,-0.4 2,-0.0 -1,-0.0 -0.902 19.0-158.3-115.1 143.7 -34.3 44.4 53.8
81 81 Y - 0 0 206 -2,-0.4 2,-0.4 2,-0.0 0, 0.0 -0.967 3.2-156.0-121.8 136.7 -33.7 44.5 50.1
82 82 V - 0 0 122 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.921 5.8-154.7-113.1 139.5 -30.9 42.6 48.4
83 83 M - 0 0 162 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.901 4.6-159.6-112.0 139.5 -29.5 43.7 45.1
84 84 I - 0 0 151 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.974 3.7-167.0-121.4 134.4 -27.8 41.3 42.7
85 85 F - 0 0 143 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.916 13.9-140.5-115.6 142.1 -25.5 42.4 40.0
86 86 D - 0 0 123 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.893 11.5-161.8-105.2 131.9 -24.4 40.1 37.3
87 87 C - 0 0 93 -2,-0.5 2,-0.6 2,-0.0 -2,-0.0 -0.953 4.6-169.8-112.0 122.7 -20.8 40.2 36.2
88 88 N + 0 0 141 -2,-0.6 2,-0.4 2,-0.0 -2,-0.0 -0.948 11.9 170.3-112.7 119.9 -20.1 38.7 32.8
89 89 T + 0 0 127 -2,-0.6 2,-0.3 2,-0.0 -2,-0.0 -0.990 1.5 167.0-129.1 137.6 -16.5 38.4 32.0
90 90 A - 0 0 73 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.996 13.1-166.5-146.7 145.6 -15.0 36.5 29.1
91 91 V + 0 0 127 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.999 7.3 178.2-133.5 135.5 -11.6 36.4 27.6
92 92 R + 0 0 213 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.978 6.4 164.0-138.8 126.0 -10.7 34.9 24.3
93 93 E - 0 0 170 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.997 12.3-168.7-139.4 135.8 -7.3 34.9 22.7
94 94 A + 0 0 101 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.987 7.6 174.6-126.9 134.9 -6.2 32.8 19.8
95 95 T - 0 0 128 -2,-0.4 2,-0.4 2,-0.1 -2,-0.0 -1.000 6.2-174.5-135.7 136.5 -2.6 32.4 18.7
96 96 L + 0 0 109 -2,-0.4 2,-0.4 2,-0.0 -47,-0.1 -0.930 19.3 147.6-134.4 113.4 -1.4 30.1 16.0
97 97 W + 0 0 175 -2,-0.4 2,-0.3 2,-0.0 -2,-0.1 -0.997 10.4 165.0-141.6 142.0 2.3 29.7 15.4
98 98 Q - 0 0 78 -2,-0.4 2,-0.4 -51,-0.0 -49,-0.1 -0.985 28.2-133.1-151.1 156.1 4.2 26.7 14.2
99 99 I + 0 0 125 -2,-0.3 -52,-0.2 -51,-0.0 2,-0.1 -0.926 34.6 178.5-112.7 137.6 7.6 26.0 12.8
100 100 W - 0 0 125 -54,-1.5 -53,-0.2 -2,-0.4 -54,-0.1 -0.291 33.9 -43.1-127.9-147.3 8.0 23.9 9.8
101 101 E S S+ 0 0 36 -2,-0.1 2,-0.5 2,-0.1 -55,-0.2 0.825 98.2 72.7 -61.9 -51.8 10.1 22.3 7.2
102 102 N - 0 0 9 -57,-2.3 2,-0.3 47,-0.1 -2,-0.2 -0.476 65.9-176.3 -72.7 121.4 12.6 24.6 5.9
103 103 S - 0 0 8 -2,-0.5 47,-1.6 45,-0.3 48,-0.3 -0.758 29.0-125.9-110.6 156.3 15.1 24.8 8.8
104 104 G S S+ 0 0 1 -2,-0.3 47,-2.2 45,-0.2 48,-0.2 0.997 96.5 6.5 -68.1 -63.1 18.0 27.1 8.7
105 105 A S S- 0 0 39 1,-0.3 47,-0.7 45,-0.1 2,-0.3 0.971 123.4 -44.4 -79.5 -61.5 20.9 24.7 9.4
106 106 V + 0 0 87 45,-0.1 -1,-0.3 42,-0.1 2,-0.2 -0.976 54.1 156.9-171.1 152.1 19.5 21.2 9.5
107 107 D - 0 0 91 -2,-0.3 2,-0.3 -4,-0.1 42,-0.1 -0.764 62.3 -8.5-157.9-152.4 16.6 19.1 10.7
108 108 D + 0 0 139 -2,-0.2 2,-0.4 40,-0.1 0, 0.0 -0.373 66.3 172.0 -60.0 117.6 15.0 15.8 9.9
109 109 V - 0 0 83 -2,-0.3 2,-0.2 -3,-0.0 39,-0.1 -0.983 22.2-139.4-126.1 139.1 16.4 14.7 6.6
110 110 T - 0 0 76 -2,-0.4 2,-0.5 37,-0.1 37,-0.3 -0.508 20.2-112.3 -94.3 168.5 15.7 11.4 5.1
111 111 C + 0 0 124 -2,-0.2 2,-0.3 35,-0.1 35,-0.0 -0.874 44.1 162.5-102.2 129.7 18.2 9.2 3.4
112 112 T - 0 0 60 -2,-0.5 2,-0.4 32,-0.1 32,-0.1 -0.925 23.4-148.9-139.1 163.7 17.8 8.7 -0.3
113 113 A - 0 0 83 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.988 6.6-163.4-134.7 145.8 19.9 7.5 -3.1
114 114 S - 0 0 64 -2,-0.4 28,-0.1 28,-0.1 30,-0.0 -0.988 10.3-146.2-129.5 141.0 19.8 8.5 -6.7
115 115 E - 0 0 114 -2,-0.4 2,-0.1 26,-0.1 -2,-0.0 -0.922 15.0-146.0-109.1 121.4 21.3 6.6 -9.6
116 116 P - 0 0 78 0, 0.0 2,-0.4 0, 0.0 -79,-0.0 -0.474 12.6-139.3 -78.1 156.4 22.6 8.7 -12.4
117 117 T + 0 0 53 -2,-0.1 2,-0.3 23,-0.1 25,-0.0 -0.948 20.0 178.9-122.4 141.7 22.4 7.4 -15.9
118 118 V - 0 0 129 -2,-0.4 2,-0.4 2,-0.0 -106,-0.0 -0.975 14.2-148.5-135.2 150.0 24.9 7.7 -18.6
119 119 R - 0 0 158 -2,-0.3 2,-0.4 2,-0.0 17,-0.0 -0.963 6.5-164.6-122.6 139.9 24.8 6.4 -22.1
120 120 I + 0 0 161 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.978 13.8 174.5-121.4 133.8 27.8 5.3 -24.1
121 121 V + 0 0 73 -2,-0.4 15,-0.0 13,-0.1 13,-0.0 -0.956 36.0 44.4-137.0 156.9 27.6 4.8 -27.9
122 122 G - 0 0 61 -2,-0.3 2,-0.3 13,-0.1 11,-0.0 0.107 62.6-123.4 93.8 151.9 30.0 4.0 -30.6
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391 391 I H X S+ 0 0 5 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.918 110.6 49.1 -62.4 -42.7 14.2 36.7 -5.4
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510 510 R H X S+ 0 0 41 -4,-2.2 4,-3.0 1,-0.2 -1,-0.2 0.919 104.8 57.6 -61.8 -40.8 19.6 31.2 7.2
511 511 Q H X S+ 0 0 112 -4,-2.7 4,-1.9 1,-0.2 6,-0.2 0.927 112.1 38.2 -58.1 -48.9 18.8 33.7 9.9
512 512 D H X>S+ 0 0 7 -4,-1.8 4,-3.4 2,-0.2 5,-0.6 0.890 113.3 54.9 -74.6 -34.8 15.5 34.6 8.4
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562 562 N T 34 S+ 0 0 67 -3,-0.5 2,-1.2 1,-0.3 3,-0.3 0.944 113.2 44.2 -62.6 -42.3 37.0 43.2 4.8
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