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 .
433 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
31276.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
137 31.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
4 0.9 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 .
2 0.5 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-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 .
53 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
37 8.5 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+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 0 2 1 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 0 0 PARALLEL BRIDGES PER LADDER .
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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 26 0, 0.0 2,-0.3 0, 0.0 317,-0.1 0.000 360.0 360.0 360.0 108.8 13.1 75.1 33.3
2 2 F + 0 0 117 315,-0.1 2,-0.3 293,-0.0 65,-0.1 -0.762 360.0 159.1-109.3 150.1 13.7 77.8 35.8
3 3 G - 0 0 32 -2,-0.3 2,-0.3 315,-0.1 0, 0.0 -0.948 12.6-173.6-158.6 173.4 11.2 79.6 38.0
4 4 A - 0 0 80 -2,-0.3 2,-0.2 296,-0.0 296,-0.1 -0.948 16.0-129.2-163.6 173.8 10.8 81.6 41.2
5 5 S - 0 0 53 -2,-0.3 2,-0.3 294,-0.1 246,-0.1 -0.679 18.5-128.1-126.9-179.4 8.2 83.1 43.5
6 6 K - 0 0 84 244,-0.4 244,-1.5 -2,-0.2 2,-0.3 -0.953 13.3-166.0-135.5 153.6 7.7 86.5 45.1
7 7 L + 0 0 118 -2,-0.3 242,-0.1 242,-0.2 244,-0.1 -0.999 12.6 164.1-139.2 143.1 7.1 87.9 48.5
8 8 K - 0 0 143 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.977 37.9-103.5-150.8 158.6 6.0 91.3 49.7
9 9 P - 0 0 112 0, 0.0 2,-0.7 0, 0.0 -2,-0.0 -0.512 30.4-131.6 -79.4 155.8 4.6 92.8 52.9
10 10 M + 0 0 152 -2,-0.1 -2,-0.0 1,-0.1 239,-0.0 -0.901 30.4 169.4-112.2 107.0 0.9 93.5 53.1
11 11 D + 0 0 161 -2,-0.7 2,-0.4 2,-0.1 -1,-0.1 -0.318 56.1 107.5-100.5 50.1 0.1 96.9 54.4
12 12 K S S- 0 0 144 3,-0.0 2,-0.1 0, 0.0 3,-0.1 -0.939 70.4-125.0-125.3 146.5 -3.3 96.0 53.3
13 13 E - 0 0 153 -2,-0.4 -2,-0.1 1,-0.2 2,-0.0 -0.419 48.1 -75.7 -84.3 166.3 -6.3 95.2 55.5
14 14 Q + 0 0 178 -2,-0.1 2,-0.3 3,-0.0 -1,-0.2 -0.360 55.6 177.7 -64.5 141.7 -8.2 92.0 55.0
15 15 L - 0 0 120 -3,-0.1 2,-0.2 -2,-0.0 -3,-0.0 -0.953 37.1 -93.5-138.4 156.6 -10.5 92.0 52.0
16 16 T + 0 0 142 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.533 46.0 178.6 -74.8 139.0 -12.6 89.3 50.6
17 17 T - 0 0 104 -2,-0.2 2,-0.7 2,-0.1 -3,-0.0 -0.905 30.3-112.5-132.0 161.9 -11.0 87.2 48.0
18 18 M + 0 0 169 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.874 47.9 147.3-106.3 118.2 -12.3 84.2 46.1
19 19 V - 0 0 83 -2,-0.7 2,-0.5 220,-0.1 220,-0.1 -0.964 35.3-139.9-138.2 151.5 -10.7 80.9 46.8
20 20 Q + 0 0 74 -2,-0.3 2,-0.2 218,-0.1 217,-0.1 -0.960 44.4 122.3-121.0 121.0 -12.2 77.5 46.8
21 21 G - 0 0 53 -2,-0.5 3,-0.1 1,-0.1 -2,-0.1 -0.776 45.2-152.1-174.2 127.9 -11.2 75.0 49.4
22 22 T S S- 0 0 116 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.984 85.1 -26.9 -64.8 -56.8 -13.1 73.0 52.0
23 23 L S S- 0 0 152 1,-0.0 -1,-0.3 0, 0.0 2,-0.1 -0.844 73.4-105.2-146.9 173.9 -10.1 72.9 54.4
24 24 G - 0 0 67 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.0 -0.303 27.3-106.8 -98.5-173.5 -6.4 72.9 53.9
25 25 Y - 0 0 156 -2,-0.1 2,-0.4 21,-0.1 21,-0.1 -0.958 29.8-157.1-115.5 129.6 -3.7 70.4 54.1
26 26 L - 0 0 137 -2,-0.4 0, 0.0 2,-0.0 0, 0.0 -0.832 11.8-136.9-108.4 148.6 -1.4 70.5 57.1
27 27 D - 0 0 106 -2,-0.4 2,-0.3 19,-0.1 -2,-0.0 -0.829 16.0-166.9-104.9 96.8 2.0 69.0 57.1
28 28 P - 0 0 110 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.667 18.5-165.9 -72.5 139.1 2.5 67.1 60.2
29 29 E + 0 0 184 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.985 21.5 162.8-139.3 130.3 6.2 66.5 60.2
30 30 Y - 0 0 179 -2,-0.4 2,-0.7 0, 0.0 0, 0.0 -0.958 37.6-120.6-133.7 153.0 8.3 64.2 62.3
31 31 Y + 0 0 170 -2,-0.3 3,-0.1 1,-0.1 2,-0.1 -0.866 44.9 156.3 -99.7 117.6 11.8 63.1 61.6
32 32 T - 0 0 78 -2,-0.7 3,-0.1 1,-0.4 -1,-0.1 0.142 53.2 -31.4-106.7-135.1 11.9 59.3 61.3
33 33 T S S- 0 0 99 1,-0.2 -1,-0.4 -2,-0.1 3,-0.1 0.189 103.0 -30.7 -70.2-159.6 14.5 57.3 59.5
34 34 W - 0 0 210 -3,-0.1 -1,-0.2 1,-0.1 3,-0.2 -0.141 69.9-107.5 -60.8 151.3 16.3 58.6 56.4
35 35 L S S- 0 0 106 1,-0.2 -1,-0.1 -3,-0.1 -4,-0.0 -0.154 70.2 -46.4 -68.4 173.4 14.5 60.9 54.1
36 36 L - 0 0 49 1,-0.2 -1,-0.2 -3,-0.1 4,-0.1 -0.196 48.3-159.8 -57.1 129.1 13.4 59.5 50.8
37 37 N S S+ 0 0 120 -3,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.907 91.6 53.6 -68.2 -46.1 16.1 57.5 49.2
38 38 E S S- 0 0 51 1,-0.2 2,-0.2 250,-0.0 -1,-0.1 0.940 113.7-119.1 -60.4 -51.2 14.6 57.7 45.8
39 39 K - 0 0 54 2,-0.0 2,-0.5 249,-0.0 -1,-0.2 -0.477 7.6-107.6 130.8 163.7 14.4 61.5 46.0
40 40 S + 0 0 29 -2,-0.2 257,-0.4 -4,-0.1 3,-0.2 -0.885 64.3 117.0-126.5 102.8 11.8 64.2 45.9
41 41 D S S+ 0 0 1 -2,-0.5 2,-1.1 1,-0.2 247,-0.2 0.499 95.9 11.7-124.1 -75.8 11.8 66.2 42.8
42 42 V S S+ 0 0 3 245,-0.4 2,-0.3 242,-0.2 -1,-0.2 -0.895 110.7 138.7 -99.1 102.6 8.5 65.7 41.2
43 43 Y - 0 0 48 -2,-1.1 213,-1.7 211,-0.2 2,-0.1 -0.821 59.6 -74.6-141.6 171.1 7.2 64.0 44.3
44 44 S B +a 256 0A 32 -2,-0.3 2,-0.3 211,-0.2 213,-0.2 -0.461 61.5 139.5 -68.5 140.4 4.3 63.6 46.7
45 45 F - 0 0 72 211,-1.6 2,-0.6 -2,-0.1 210,-0.1 -0.897 58.1 -89.0-160.7-173.0 3.8 66.6 49.0
46 46 G + 0 0 21 -2,-0.3 2,-0.3 208,-0.1 -19,-0.1 -0.952 69.7 124.9-112.8 114.6 1.0 68.6 50.4
47 47 V - 0 0 33 -2,-0.6 2,-0.3 208,-0.0 207,-0.1 -0.899 62.4 -92.1-154.7 176.5 0.2 71.4 48.0
48 48 V - 0 0 91 205,-0.3 2,-0.4 -2,-0.3 207,-0.3 -0.746 46.1-134.7 -93.5 148.2 -2.4 73.1 46.0
49 49 L - 0 0 22 188,-0.7 2,-0.1 -2,-0.3 207,-0.1 -0.903 6.4-143.6-120.2 139.8 -2.7 71.8 42.5
50 50 M - 0 0 95 -2,-0.4 2,-0.2 187,-0.2 190,-0.0 -0.421 33.4-100.6 -85.2 163.9 -2.9 73.6 39.2
51 51 E - 0 0 75 -2,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.607 37.6 -97.9 -91.5 153.0 -5.0 72.3 36.4
52 52 L - 0 0 48 -2,-0.2 2,-0.1 184,-0.1 -1,-0.1 -0.439 50.8-103.8 -66.8 135.2 -3.6 70.4 33.4
53 53 I S S+ 0 0 95 -2,-0.1 -1,-0.1 2,-0.1 5,-0.1 -0.400 92.5 45.8 -72.0 137.0 -3.3 72.8 30.5
54 54 S - 0 0 45 3,-0.1 4,-0.2 -2,-0.1 3,-0.1 0.772 51.6-163.2 98.6 96.7 -5.8 72.6 27.8
55 55 G S S- 0 0 81 2,-0.3 3,-0.1 -4,-0.1 2,-0.1 0.924 87.2 -40.6 -64.5 -38.7 -9.4 72.4 29.0
56 56 Q S S+ 0 0 174 1,-0.5 3,-0.1 0, 0.0 2,-0.0 -0.140 132.0 36.8-147.5-114.9 -9.7 71.2 25.4
57 57 K S S- 0 0 175 -2,-0.1 -1,-0.5 1,-0.1 -2,-0.3 -0.306 85.9-124.1 -56.0 125.2 -8.0 72.7 22.4
58 58 A - 0 0 59 -4,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.411 20.5-126.2 -72.2 149.2 -4.6 73.6 23.6
59 59 L - 0 0 130 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.735 21.5-119.2 -97.0 146.1 -3.6 77.2 23.1
60 60 C - 0 0 119 -2,-0.3 2,-0.3 3,-0.0 3,-0.1 -0.670 31.1-176.8 -87.2 141.4 -0.4 78.0 21.3
61 61 F - 0 0 104 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.796 42.4-109.4-123.4 165.4 2.2 79.9 23.1
62 62 E S S- 0 0 184 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.980 108.0 -12.3 -61.6 -47.9 5.5 81.1 21.7
63 63 R S S- 0 0 175 -3,-0.1 -1,-0.3 2,-0.0 2,-0.2 -0.827 73.0-158.4-151.0 107.4 7.0 78.4 23.9
64 64 P - 0 0 46 0, 0.0 2,-0.4 0, 0.0 -3,-0.0 -0.617 9.3-162.9 -82.0 150.4 5.1 76.7 26.6
65 65 E - 0 0 84 -2,-0.2 2,-1.3 8,-0.0 3,-0.2 -0.964 18.7-166.7-135.4 121.1 7.1 75.1 29.3
66 66 T > + 0 0 36 -2,-0.4 5,-1.2 1,-0.2 4,-0.1 -0.749 24.0 171.2 -99.2 84.0 5.8 72.5 31.7
67 67 S T >5S+ 0 0 33 -2,-1.3 4,-1.0 3,-0.2 -1,-0.2 0.988 73.3 32.0 -55.8 -65.4 8.7 73.0 33.9
68 68 K T 45S+ 0 0 23 -3,-0.2 -1,-0.1 2,-0.1 226,-0.1 0.976 134.9 22.7 -61.9 -62.6 7.4 70.9 36.7
69 69 H T 45S+ 0 0 41 1,-0.1 19,-0.4 -4,-0.1 3,-0.3 0.985 125.3 41.5 -72.3 -51.9 5.4 68.3 34.9
70 70 L T 45 + 0 0 2 1,-0.2 2,-1.1 18,-0.2 17,-0.8 0.765 58.9 141.6 -66.0 -32.3 6.8 68.2 31.4
71 71 V << + 0 0 0 -5,-1.2 2,-0.8 -4,-1.0 -1,-0.2 -0.054 54.8 81.2 -19.6 -46.4 10.5 68.4 31.5
72 72 S + 0 0 2 -2,-1.1 15,-0.8 -3,-0.3 2,-0.3 -0.508 69.5 148.0 -60.1 110.9 11.2 66.0 28.7
73 73 Y - 0 0 79 -2,-0.8 302,-0.2 13,-0.1 305,-0.1 -0.828 54.0 -71.2-136.3 169.0 10.6 68.5 26.0
74 74 F - 0 0 66 -2,-0.3 2,-0.3 8,-0.1 6,-0.1 -0.339 52.1-178.1 -69.4 147.9 12.1 69.0 22.5
75 75 V - 0 0 63 4,-0.2 6,-0.2 6,-0.0 2,-0.2 -0.954 37.1 -92.1-141.0 159.5 15.7 70.2 22.3
76 76 L S S+ 0 0 153 -2,-0.3 2,-0.3 4,-0.1 4,-0.1 -0.534 74.1 115.6 -68.2 139.4 18.2 71.1 19.6
77 77 A S S- 0 0 69 -2,-0.2 3,-0.1 1,-0.1 -1,-0.0 -0.914 77.0 -42.3-176.3-161.3 20.0 67.9 18.9
78 78 T S S+ 0 0 153 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.952 124.3 14.9 -57.8 -51.5 20.9 65.2 16.3
79 79 K S S- 0 0 148 -4,-0.1 2,-0.6 -3,-0.1 -4,-0.2 -0.950 71.6-140.2-127.5 149.1 17.3 65.0 15.2
80 80 E - 0 0 117 -2,-0.4 2,-0.6 -3,-0.1 3,-0.1 -0.918 12.7-158.1-106.2 121.4 14.4 67.3 15.8
81 81 N - 0 0 100 -2,-0.6 -6,-0.0 -6,-0.2 -7,-0.0 -0.876 9.2-148.2 -99.4 127.2 11.1 65.6 16.5
82 82 R S S+ 0 0 189 -2,-0.6 2,-0.4 1,-0.1 -1,-0.2 0.947 77.6 29.0 -61.7 -48.5 8.3 67.9 15.7
83 83 L + 0 0 147 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.870 62.6 168.8-121.4 149.3 5.9 66.6 18.3
84 84 H - 0 0 61 -2,-0.4 2,-0.3 -10,-0.0 -11,-0.0 -0.836 28.5-120.0-139.4 174.9 6.4 65.0 21.7
85 85 E - 0 0 105 -2,-0.3 2,-0.5 -15,-0.1 3,-0.1 -0.915 40.2 -93.9-120.5 150.2 4.2 64.1 24.6
86 86 I > - 0 0 55 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 -0.482 43.7-163.1 -64.3 116.0 4.6 65.4 28.1
87 87 I H > S+ 0 0 5 -17,-0.8 4,-2.3 -15,-0.8 5,-0.2 0.981 79.2 37.2 -70.6 -53.4 6.6 62.6 29.5
88 88 D H > S+ 0 0 2 -18,-0.8 4,-3.2 -19,-0.4 5,-0.2 0.924 119.0 49.1 -70.3 -39.9 6.3 63.1 33.2
89 89 D H > S+ 0 0 8 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.936 108.8 54.2 -61.0 -44.6 2.7 64.1 33.1
90 90 Q H < S+ 0 0 29 -4,-1.9 13,-0.9 1,-0.2 -1,-0.2 0.933 112.6 42.3 -61.0 -43.9 1.8 61.3 30.9
91 91 V H < S+ 0 0 2 -4,-2.3 13,-0.7 -5,-0.2 -1,-0.2 0.963 121.4 39.9 -66.1 -47.0 3.3 58.8 33.3
92 92 L H < S+ 0 0 3 -4,-3.2 12,-1.1 -5,-0.2 13,-0.2 0.989 70.4 165.6 -66.7 -55.2 1.9 60.4 36.3
93 93 N < + 0 0 7 -4,-3.2 2,-0.8 -5,-0.2 12,-0.3 0.840 22.1 150.6 46.4 38.8 -1.5 61.3 34.9
94 94 E + 0 0 27 -5,-0.2 2,-0.3 10,-0.1 -1,-0.2 -0.866 19.3 102.2-109.3 111.6 -2.6 61.9 38.4
95 95 E S S- 0 0 22 -2,-0.8 139,-0.1 -3,-0.1 3,-0.1 -0.854 82.0 -34.2-161.0-170.9 -5.3 64.5 38.6
96 96 N S S- 0 0 66 -2,-0.3 2,-0.3 1,-0.2 4,-0.1 -0.378 82.6 -94.7 -59.0 136.9 -9.0 64.7 39.0
97 97 Q S S+ 0 0 103 2,-0.1 2,-0.2 -3,-0.1 -1,-0.2 -0.414 75.8 135.0 -63.4 120.7 -10.3 61.6 37.3
98 98 R S S- 0 0 89 -2,-0.3 3,-0.1 -3,-0.1 -3,-0.1 -0.586 76.5 -61.1-143.0-161.4 -11.1 62.9 33.9
99 99 E S S+ 0 0 165 1,-0.2 2,-0.7 -2,-0.2 -2,-0.1 0.909 128.0 48.6 -62.0 -38.1 -10.4 61.7 30.4
100 100 I + 0 0 73 1,-0.1 -1,-0.2 -4,-0.1 -7,-0.0 -0.889 62.5 103.1-116.8 111.8 -6.8 61.9 31.1
101 101 H > + 0 0 10 -2,-0.7 4,-0.6 -3,-0.1 6,-0.2 -0.257 52.1 145.6-161.9 45.9 -5.3 60.4 34.3
102 102 E T 4 + 0 0 57 1,-0.1 5,-0.4 2,-0.1 3,-0.1 0.954 46.2 39.7 -66.3 -63.5 -4.0 57.5 32.4
103 103 A T 4 S+ 0 0 1 -13,-0.9 -11,-0.2 1,-0.2 -10,-0.2 0.905 107.6 45.4 -69.3 -52.6 -0.8 56.0 33.5
104 104 A T 4 S+ 0 0 2 -12,-1.1 2,-0.5 -13,-0.7 122,-0.3 0.847 114.3 44.2 -63.2 -38.3 -0.5 55.9 37.3
105 105 R S < S- 0 0 13 -4,-0.6 2,-2.0 -12,-0.3 122,-0.2 -0.895 79.9-133.3-113.0 131.4 -3.9 54.5 38.0
106 106 V + 0 0 1 -2,-0.5 121,-0.3 290,-0.1 2,-0.2 -0.569 35.4 177.2 -86.9 89.6 -5.4 51.7 36.0
107 107 A - 0 0 14 -2,-2.0 2,-0.4 -5,-0.4 15,-0.1 -0.488 43.8 -90.9 -80.3 156.0 -8.8 53.2 35.5
108 108 V + 0 0 52 -2,-0.2 2,-0.3 13,-0.1 -1,-0.1 -0.563 64.6 155.6 -72.4 127.1 -11.2 51.2 33.3
109 109 E - 0 0 66 -2,-0.4 2,-1.6 -3,-0.0 3,-0.3 -0.976 54.3-104.8-146.5 159.0 -10.7 52.3 29.8
110 110 C + 0 0 96 -2,-0.3 3,-0.1 1,-0.2 4,-0.1 -0.685 42.9 167.1 -87.2 90.7 -11.2 50.8 26.4
111 111 T S S- 0 0 55 -2,-1.6 -1,-0.2 2,-0.1 2,-0.2 0.934 74.8 -40.2 -65.6 -42.9 -7.6 50.2 25.6
112 112 R S S- 0 0 149 -3,-0.3 2,-0.1 1,-0.3 3,-0.1 -0.537 117.1 -10.7-151.1-145.4 -8.8 48.1 22.8
113 113 L S S- 0 0 152 -2,-0.2 -1,-0.3 1,-0.1 -2,-0.1 -0.498 92.6-100.9 -62.0 137.3 -11.7 45.7 22.5
114 114 K - 0 0 103 -2,-0.1 -1,-0.1 -3,-0.1 -4,-0.1 -0.255 37.0-122.0 -67.5 152.6 -12.7 45.3 26.0
115 115 G - 0 0 32 2,-0.2 -1,-0.1 286,-0.1 3,-0.1 -0.079 39.5 -81.5 -82.4-171.4 -11.6 42.2 27.9
116 116 E S S- 0 0 179 1,-0.1 2,-0.3 -2,-0.0 -2,-0.1 0.952 111.6 -10.1 -58.2 -48.4 -13.8 39.7 29.5
117 117 E S S- 0 0 45 284,-0.0 -2,-0.2 0, 0.0 -1,-0.1 -0.857 76.5-113.0-142.6 171.6 -14.1 41.9 32.5
118 118 R - 0 0 34 -2,-0.3 284,-0.1 -3,-0.1 23,-0.1 -0.848 48.4 -77.4-114.4 151.5 -12.4 45.0 33.7
119 119 P - 0 0 4 0, 0.0 -11,-0.1 0, 0.0 -1,-0.1 -0.277 46.9-140.2 -47.2 117.3 -10.2 45.5 36.7
120 120 R S S+ 0 0 55 1,-0.1 2,-2.4 5,-0.0 -12,-0.0 0.556 74.3 103.9 -67.0 -19.0 -12.7 45.6 39.4
121 121 M + 0 0 3 -15,-0.1 2,-0.3 108,-0.0 -1,-0.1 -0.460 56.8 108.7 -72.9 85.2 -11.2 48.3 41.5
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392 392 H H 3X S+ 0 0 0 -4,-0.7 4,-1.2 -11,-0.5 -1,-0.3 0.857 94.0 55.7 -59.4 -33.2 7.0 53.0 32.9
393 393 Q H XX S+ 0 0 33 -4,-1.3 4,-1.4 -3,-0.8 3,-0.9 0.956 106.2 51.4 -63.5 -40.3 3.7 53.8 31.2
394 394 K H 3X S+ 0 0 116 -4,-1.1 4,-2.9 1,-0.3 -1,-0.2 0.824 98.8 64.5 -64.8 -28.5 3.7 50.4 29.8
395 395 D H 3X S+ 0 0 0 -4,-1.7 4,-2.8 2,-0.2 -170,-0.3 0.894 99.8 53.8 -62.0 -33.2 4.3 48.9 33.2
396 396 T H