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 .
466 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
25492.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
169 36.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
3 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
30 6.4 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 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 .
30 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
46 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 1.1 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 0 1 0 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
7 2 0 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 ANTIPARALLEL BRIDGES PER LADDER .
0 2 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 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 0 146 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-106.5 -4.1 -64.2 16.0
2 2 F + 0 0 208 2,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.366 360.0 42.4 -64.4 144.2 -6.2 -61.4 17.2
3 3 G S S- 0 0 36 2,-0.0 2,-0.4 -2,-0.0 0, 0.0 -0.116 89.9 -99.6 97.5 158.5 -4.5 -58.1 16.5
4 4 F - 0 0 185 -2,-0.1 2,-0.4 2,-0.0 -2,-0.1 -0.933 25.1-164.3-123.4 144.3 -2.6 -57.3 13.4
5 5 R + 0 0 204 -2,-0.4 2,-0.3 11,-0.0 -2,-0.0 -0.979 23.9 152.3-121.9 135.0 1.1 -57.4 12.7
6 6 N - 0 0 77 -2,-0.4 11,-0.2 1,-0.2 8,-0.1 -0.962 39.3-115.8-153.7 169.7 2.5 -55.6 9.7
7 7 L + 0 0 67 -2,-0.3 2,-0.3 9,-0.1 -1,-0.2 0.357 43.5 139.7 -80.0-143.8 5.6 -54.0 8.4
8 8 C - 0 0 1 328,-0.1 2,-0.4 325,-0.1 9,-0.2 -0.894 66.3 -54.4 128.4-148.7 5.7 -50.3 7.5
9 9 L S S+ 0 0 0 8,-0.6 2,-0.3 9,-0.6 7,-0.2 -0.640 85.7 86.4-134.8 90.2 8.5 -48.1 8.2
10 10 V S S- 0 0 29 -2,-0.4 74,-0.7 9,-0.1 6,-0.2 -0.956 79.4 -57.0-158.9 179.1 9.9 -47.7 11.7
11 11 W S >S+ 0 0 242 -2,-0.3 5,-0.5 4,-0.2 2,-0.2 -0.349 88.6 76.8 -64.3 136.7 12.4 -49.2 14.1
12 12 G T 5S- 0 0 25 1,-0.2 71,-0.2 3,-0.1 72,-0.2 -0.796 98.0 -71.6 146.6 174.6 11.7 -52.9 14.9
13 13 C T 5S+ 0 0 115 -2,-0.2 70,-0.4 1,-0.2 -1,-0.2 0.974 132.3 28.0 -62.9 -49.2 12.2 -56.2 13.2
14 14 C T 5S- 0 0 35 -3,-0.1 2,-0.7 -8,-0.1 -1,-0.2 -0.902 111.8-101.4-104.6 136.4 9.5 -55.2 10.8
15 15 P T 5 - 0 0 3 0, 0.0 -4,-0.2 0, 0.0 -3,-0.1 -0.473 48.0-120.6 -64.9 114.8 9.3 -51.6 10.4
16 16 V < - 0 0 76 -2,-0.7 -7,-0.4 -5,-0.5 -9,-0.1 0.117 27.8 -95.1 -57.0 164.9 6.4 -50.8 12.5
17 17 E S S+ 0 0 27 -9,-0.2 -8,-0.6 -11,-0.2 387,-0.2 0.837 102.7 83.9 -51.9 -38.0 3.4 -49.1 11.0
18 18 G + 0 0 7 377,-0.1 -9,-0.6 -10,-0.1 2,-0.2 -0.123 39.0 129.8 -68.7 169.2 4.7 -45.8 12.1
19 19 A - 0 0 6 377,-0.2 377,-0.4 -11,-0.1 2,-0.2 -0.699 38.8-176.4 167.4 176.0 7.2 -43.6 10.3
20 20 T - 0 0 47 -2,-0.2 79,-0.8 65,-0.2 2,-0.3 -0.695 18.1 -55.3-160.1-150.2 6.5 -40.1 9.7
21 21 C + 0 0 21 -2,-0.2 2,-0.2 78,-0.1 -2,-0.0 -0.944 54.3 108.8-121.7 137.4 6.8 -36.4 8.5
22 22 C - 0 0 50 -2,-0.3 2,-0.2 2,-0.0 80,-0.2 -0.812 33.9-175.7 172.0 164.5 9.6 -33.8 9.0
23 23 K + 0 0 77 -2,-0.2 2,-0.2 79,-0.1 77,-0.1 -0.811 16.4 152.0 179.3 140.9 12.1 -32.4 6.6
24 24 D - 0 0 92 75,-0.3 2,-0.3 -2,-0.2 -2,-0.0 -0.691 36.5-100.8-147.7-157.8 15.1 -30.1 6.1
25 25 H - 0 0 62 -2,-0.2 79,-0.4 78,-0.1 2,-0.3 -0.852 24.9-178.1-136.4 171.0 18.0 -30.0 3.6
26 26 A - 0 0 24 -2,-0.3 209,-0.5 77,-0.1 2,-0.3 -0.915 21.5-117.8-155.6 175.5 21.7 -30.8 3.3
27 27 S - 0 0 110 -2,-0.3 2,-0.3 207,-0.1 93,-0.0 -0.818 19.2-162.8-123.2 163.3 24.6 -30.5 0.9
28 28 C - 0 0 35 -2,-0.3 205,-0.1 207,-0.1 65,-0.1 -0.951 9.2-140.4-142.1 160.0 26.8 -33.1 -0.9
29 29 C - 0 0 85 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.947 20.0-123.6-125.2 145.1 30.1 -33.1 -2.8
30 30 P - 0 0 84 0, 0.0 2,-0.1 0, 0.0 35,-0.0 -0.497 20.1-121.1 -84.9 155.8 31.1 -34.9 -5.9
31 31 P - 0 0 34 0, 0.0 36,-0.1 0, 0.0 37,-0.1 -0.414 28.6-111.4 -86.3 169.5 34.0 -37.3 -6.4
32 32 D - 0 0 132 35,-0.5 34,-1.0 33,-0.2 31,-0.0 -0.007 36.3 -84.5 -88.8-167.1 36.8 -37.0 -8.9
33 33 Y - 0 0 129 32,-0.2 2,-0.2 33,-0.1 -1,-0.1 -0.927 37.1-166.2-112.4 119.7 37.7 -38.9 -12.0
34 34 P - 0 0 34 0, 0.0 2,-0.5 0, 0.0 31,-0.1 -0.573 17.0-133.0 -91.3 163.0 39.7 -42.0 -11.8
35 35 V + 0 0 119 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.979 46.7 134.2-119.9 118.5 41.3 -43.7 -14.8
36 36 C - 0 0 107 -2,-0.5 2,-0.6 2,-0.1 0, 0.0 -0.994 48.8-132.2-158.9 155.2 40.7 -47.4 -14.9
37 37 N + 0 0 153 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.957 38.4 166.8-111.4 117.5 39.7 -50.2 -17.3
38 38 T - 0 0 72 -2,-0.6 2,-0.1 3,-0.0 3,-0.1 -0.918 34.1-115.2-131.9 158.0 37.1 -52.4 -15.9
39 39 R - 0 0 206 -2,-0.3 3,-0.1 1,-0.1 2,-0.0 -0.464 45.1 -91.7 -83.2 160.0 34.7 -55.0 -17.1
40 40 A - 0 0 80 -2,-0.1 -1,-0.1 1,-0.1 35,-0.1 -0.369 55.7 -90.9 -67.3 154.2 31.0 -54.5 -17.1
41 41 G - 0 0 24 33,-0.2 2,-0.4 -3,-0.1 33,-0.1 -0.365 41.4-139.3 -67.3 151.0 29.4 -55.8 -13.9
42 42 T - 0 0 83 -3,-0.1 33,-0.5 2,-0.0 2,-0.4 -0.864 20.0-174.3-112.7 146.0 28.3 -59.3 -14.1
43 43 C + 0 0 42 -2,-0.4 2,-0.4 31,-0.1 33,-0.1 -1.000 10.8 177.3-142.8 139.4 25.1 -60.5 -12.7
44 44 S + 0 0 87 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.946 40.2 81.3-144.3 123.9 23.4 -63.9 -12.3
45 45 A - 0 0 56 -2,-0.4 2,-0.3 33,-0.0 -2,-0.0 -0.749 48.2-152.6 160.5 158.3 20.2 -64.6 -10.5
46 46 S + 0 0 114 -2,-0.2 2,-0.3 2,-0.0 32,-0.0 -0.967 25.0 151.6-161.8 145.5 16.6 -64.3 -11.6
47 47 K - 0 0 135 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.920 62.3 -78.1-159.1 150.5 13.1 -63.8 -10.4
48 48 N S S+ 0 0 150 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.370 80.5 118.1 -64.3 120.2 10.3 -62.3 -12.4
49 49 S - 0 0 94 -2,-0.3 2,-0.2 2,-0.1 -2,-0.1 -0.915 66.5 -96.9-169.0 153.8 10.8 -58.6 -12.4
50 50 P + 0 0 97 0, 0.0 2,-0.3 0, 0.0 274,-0.1 -0.578 51.6 155.4 -79.0 147.7 11.4 -56.0 -15.0
51 51 A - 0 0 49 -2,-0.2 2,-0.4 272,-0.1 272,-0.1 -0.937 27.3-160.9-168.7 148.2 15.0 -55.0 -15.7
52 52 Y - 0 0 176 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.999 5.0-178.1-132.4 134.7 17.3 -53.6 -18.3
53 53 D + 0 0 68 -2,-0.4 2,-0.4 22,-0.0 22,-0.0 -0.420 45.4 111.3-127.5 59.1 21.0 -53.9 -18.3
54 54 L + 0 0 130 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.948 29.7 131.0-136.9 117.8 22.0 -52.0 -21.3
55 55 W - 0 0 147 -2,-0.4 2,-0.3 231,-0.0 229,-0.1 -0.984 37.3-137.8-156.2 157.6 23.9 -48.7 -21.4
56 56 L - 0 0 142 -2,-0.3 2,-0.1 1,-0.0 -2,-0.0 -0.870 26.9-111.2-117.1 152.7 26.9 -47.2 -23.0
57 57 A - 0 0 63 -2,-0.3 -1,-0.0 1,-0.1 0, 0.0 -0.358 24.1-121.2 -75.7 159.5 29.5 -44.9 -21.5
58 58 E - 0 0 129 2,-0.1 -1,-0.1 -2,-0.1 3,-0.1 0.936 32.8-173.2 -64.9 -43.8 29.6 -41.3 -22.5
59 59 N + 0 0 126 1,-0.2 2,-0.3 -3,-0.0 -1,-0.1 0.901 49.5 106.1 47.6 46.4 33.2 -41.8 -23.6
60 60 G S S- 0 0 57 1,-0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.921 78.9 -83.9-145.9 168.4 33.2 -38.1 -24.2
61 61 G + 0 0 88 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.0 -0.297 69.6 102.3 -74.4 161.8 34.7 -35.1 -22.5
62 62 G S S- 0 0 67 254,-0.0 254,-0.0 -2,-0.0 0, 0.0 -0.954 79.9 -44.8 155.0-167.0 33.0 -33.5 -19.6
63 63 S - 0 0 103 -2,-0.3 2,-0.1 -31,-0.0 -2,-0.0 -0.858 60.1-145.2 -98.3 119.0 33.4 -33.4 -15.8
64 64 P - 0 0 61 0, 0.0 2,-0.3 0, 0.0 -31,-0.1 -0.483 16.1-172.7 -81.0 153.5 34.0 -36.8 -14.6
65 65 N + 0 0 63 -2,-0.1 2,-0.3 -31,-0.1 -33,-0.2 -0.984 35.4 89.2-140.7 141.2 32.8 -38.2 -11.3
66 66 A + 0 0 40 -34,-1.0 -34,-0.2 1,-0.4 -33,-0.1 -0.827 45.9 56.3 176.3-138.8 33.7 -41.5 -9.9
67 67 L + 0 0 106 -2,-0.3 -35,-0.5 -36,-0.1 -1,-0.4 0.353 39.5 155.9 -32.6 152.0 36.2 -43.4 -7.7
68 68 G - 0 0 36 -37,-0.1 2,-1.5 3,-0.1 -1,-0.1 -0.714 68.5 -41.8-155.1-161.1 37.0 -42.7 -4.2
69 69 G S S+ 0 0 78 -2,-0.2 2,-0.2 0, 0.0 -2,-0.0 -0.657 98.4 114.1 -82.8 99.9 38.4 -44.9 -1.6
70 70 E - 0 0 102 -2,-1.5 2,-0.1 1,-0.1 3,-0.1 -0.747 59.8 -99.7-147.4-169.4 36.3 -48.0 -2.3
71 71 H - 0 0 175 1,-0.2 -3,-0.1 -2,-0.2 -1,-0.1 -0.290 54.2 -56.9-110.4-167.3 36.4 -51.5 -3.6
72 72 E - 0 0 145 -2,-0.1 2,-0.3 1,-0.1 -1,-0.2 -0.293 55.7-125.9 -73.7 161.4 35.8 -53.2 -6.9
73 73 R - 0 0 115 -3,-0.1 2,-0.3 -2,-0.0 -1,-0.1 -0.723 22.1-175.6-114.9 158.5 32.4 -52.9 -8.6
74 74 R - 0 0 104 -2,-0.3 2,-0.4 -33,-0.1 -33,-0.2 -0.919 19.1-131.3-142.2 164.6 29.8 -55.3 -9.9
75 75 F + 0 0 71 -33,-0.5 2,-0.3 -2,-0.3 381,-0.1 -0.979 45.9 99.7-131.0 131.9 26.6 -54.8 -11.7
76 76 L - 0 0 19 -2,-0.4 379,-0.6 -33,-0.1 2,-0.3 -0.916 51.3-116.0 173.3 167.8 23.1 -56.1 -11.1
77 77 V + 0 0 37 -2,-0.3 379,-0.2 377,-0.1 2,-0.2 -0.881 38.8 174.0-119.5 153.6 19.7 -55.4 -9.6
78 78 F - 0 0 26 -2,-0.3 377,-0.2 1,-0.2 -33,-0.0 -0.723 21.7 -54.4-147.2-163.3 18.2 -57.2 -6.7
79 79 W - 0 0 147 -2,-0.2 375,-0.6 1,-0.1 -1,-0.2 0.263 60.3 -62.5 -71.7-175.6 15.7 -58.0 -4.0
80 80 D - 0 0 132 1,-0.1 2,-0.2 373,-0.1 -1,-0.1 0.171 44.0-136.0 -70.2-176.6 14.1 -56.2 -1.1
81 81 N - 0 0 22 370,-0.1 2,-0.2 372,-0.1 371,-0.1 -0.632 6.7-123.3-135.3-176.9 15.5 -54.6 2.0
82 82 L + 0 0 124 -2,-0.2 -68,-0.1 1,-0.2 -69,-0.1 -0.778 64.5 41.4-131.8 174.5 15.1 -54.2 5.8
83 83 K - 0 0 142 -70,-0.4 2,-0.3 -2,-0.2 -1,-0.2 0.905 68.0-171.9 49.1 117.6 14.7 -51.5 8.5
84 84 F + 0 0 8 -74,-0.7 3,-0.1 -72,-0.2 -68,-0.1 -0.843 56.4 111.8-143.5 167.1 12.5 -48.7 7.4
85 85 V S S+ 0 0 20 255,-0.3 14,-0.3 -2,-0.3 2,-0.2 -0.414 118.9 6.8 169.8 -41.7 10.9 -45.2 8.0
86 86 D S S- 0 0 9 12,-0.2 2,-0.2 -3,-0.1 256,-0.1 -0.875 86.7-164.2-140.1 159.4 13.2 -44.5 5.0
87 87 A - 0 0 0 254,-0.3 363,-2.6 -2,-0.2 365,-0.4 -0.759 6.7 -58.7-150.0-171.5 15.4 -47.1 2.6
88 88 H + 0 0 15 361,-0.5 365,-2.0 362,-0.5 360,-0.7 0.030 41.0 109.6-119.9-177.5 18.2 -47.9 -0.2
89 89 N - 0 0 22 360,-1.9 2,-0.3 363,-0.3 363,-0.2 -0.711 54.1-125.0-172.6-148.7 20.7 -48.4 -2.9
90 90 A + 0 0 5 25,-0.3 24,-0.3 -2,-0.2 2,-0.2 -0.984 44.6 132.7-167.4 166.3 24.2 -46.9 -2.5
91 91 R - 0 0 120 22,-0.4 2,-0.4 -2,-0.3 24,-0.1 -0.676 65.1 -21.2-178.7-119.1 26.9 -44.7 -3.9
92 92 A S S+ 0 0 19 21,-0.3 21,-0.2 -2,-0.2 24,-0.2 -0.957 87.5 24.5-129.1 138.9 28.7 -42.0 -2.1
93 93 D S S- 0 0 35 -2,-0.4 21,-1.5 19,-0.3 -2,-0.2 0.029 81.0 -63.7 105.0 155.0 28.2 -39.8 1.0
94 94 E + 0 0 36 19,-0.2 2,-0.2 139,-0.1 19,-0.1 -0.389 64.1 175.8 -68.9 147.4 26.3 -39.8 4.3
95 95 R - 0 0 63 138,-0.1 2,-0.3 -2,-0.1 135,-0.2 -0.669 28.1-156.4-146.5-173.7 22.5 -39.8 4.0
96 96 G - 0 0 1 133,-1.8 137,-0.3 -2,-0.2 2,-0.2 -0.958 8.6-169.0-166.3 163.9 19.0 -39.9 5.2
97 97 G >> + 0 0 0 -2,-0.3 4,-0.6 6,-0.1 5,-0.5 -0.733 49.7 45.1-145.4-169.9 15.5 -40.9 4.0
98 98 F T 45S- 0 0 11 294,-0.3 4,-0.2 3,-0.3 -12,-0.2 0.012 107.8 -60.3 51.9-173.7 11.9 -40.6 5.1
99 99 R T >5S+ 0 0 41 -79,-0.8 4,-0.7 -14,-0.3 -75,-0.3 0.984 138.3 38.2 -66.2 -52.2 10.8 -37.3 6.4
100 100 L T >45S+ 0 0 67 1,-0.3 3,-1.5 2,-0.2 -2,-0.2 0.957 122.3 40.8 -70.6 -48.9 13.2 -37.1 9.3
101 101 D T 3<5S+ 0 0 64 -4,-0.6 -1,-0.3 1,-0.3 -3,-0.3 0.693 96.7 88.4 -71.1 -8.7 16.1 -38.6 7.6
102 102 G T 34> S+ 0 0 23 2,-0.1 3,-0.8 3,-0.1 4,-0.6 0.931 98.1 70.6 -59.0 -44.9 3.4 -15.2 -0.3
163 163 N T 34 S+ 0 0 9 -4,-0.3 5,-0.2 1,-0.2 -5,-0.1 -0.246 71.9 67.4 -68.8 165.3 2.2 -18.6 -1.3
164 164 G T 34 S+ 0 0 18 3,-0.6 249,-0.4 -7,-0.1 -1,-0.2 0.231 105.2 53.6 102.1 -10.2 4.3 -21.5 -0.2
165 165 K T <4 S+ 0 0 112 -3,-0.8 250,-0.2 2,-0.3 3,-0.2 0.616 116.1 23.4-114.9 -77.4 3.3 -20.6 3.3
166 166 D S < S- 0 0 19 -4,-0.6 252,-0.7 1,-0.2 2,-0.3 0.973 136.6 -13.4 -60.1 -55.0 -0.4 -20.4 3.7
167 167 Y + 0 0 106 250,-0.2 -10,-0.6 -5,-0.1 -3,-0.6 -0.977 64.4 154.9-152.1 136.3 -1.3 -22.6 0.8
168 168 W - 0 0 5 -2,-0.3 251,-1.0 -3,-0.2 2,-0.4 -0.885 19.3-157.9-159.0 132.1 0.5 -24.0 -2.2
169 169 I > - 0 0 40 -2,-0.3 4,-0.6 242,-0.3 3,-0.3 -0.918 63.1 -4.5-116.2 142.6 -0.2 -27.1 -4.3
170 170 V T 4 S- 0 0 23 -2,-0.4 2,-2.6 254,-0.2 3,-0.2 0.466 95.6 -77.8 48.8 155.0 2.5 -28.8 -6.4
171 171 R T 4 S- 0 0 11 1,-0.3 -1,-0.2 2,-0.1 240,-0.2 -0.668 104.3 -51.7 -80.7 84.6 5.9 -27.4 -6.7
172 172 N T 4 - 0 0 6 -2,-2.6 3,-0.4 239,-0.3 -1,-0.3 0.942 67.4-162.5 35.9 90.5 4.2 -25.1 -9.1
173 173 S S < S+ 0 0 3 -4,-0.6 2,-1.2 1,-0.4 -3,-0.1 0.985 99.8 33.7 -60.8 -52.6 2.5 -27.6 -11.3
174 174 W S S- 0 0 2 -4,-0.1 -1,-0.4 8,-0.0 -2,-0.1 -0.868 118.2-133.5 -95.5 100.1 2.2 -24.9 -13.7
175 175 G - 0 0 0 -2,-1.2 -3,-0.1 -3,-0.4 -2,-0.1 0.157 28.6 -72.2 -52.6 171.1 5.5 -23.5 -12.6
176 176 P - 0 0 46 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.248 51.0-137.0 -60.4 152.5 6.0 -19.9 -11.8
177 177 K - 0 0 59 3,-0.2 5,-0.2 2,-0.1 2,-0.1 -0.895 16.4-111.7-116.9 149.0 6.1 -17.7 -14.8
178 178 W S S+ 0 0 198 -2,-0.4 2,-0.3 3,-0.1 -1,-0.0 -0.417 90.4 15.4 -72.6 154.7 8.5 -14.9 -15.4
179 179 G S S+ 0 0 56 -2,-0.1 -2,-0.1 3,-0.0 3,-0.1 -0.607 123.5 24.8 82.1-143.5 7.0 -11.5 -15.4
180 180 E S S- 0 0 83 -2,-0.3 -3,-0.2 1,-0.1 -34,-0.2 -0.206 97.8 -98.2 -58.3 144.8 3.6 -11.3 -13.8
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282 282 R H X>S+ 0 0 5 -4,-2.3 5,-2.5 1,-0.2 4,-1.2 0.907 113.5 48.5 -63.8 -41.0 16.0 -40.6 -16.9
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295 295 V < - 0 0 8 -5,-1.9 -54,-0.4 18,-0.1 -53,-0.3 -0.919 68.3-149.1-134.3 112.7 16.5 -26.0 -16.5
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297 297 W + 0 0 25 1,-0.2 -1,-0.1 2,-0.1 -31,-0.0 -0.705 47.6 162.2 -87.3 90.8 10.1 -24.9 -15.1
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309 309 T - 0 0 12 -64,-0.3 2,-1.3 -2,-0.3 -45,-0.4 0.037 60.3 -92.2 -49.7 149.4 14.8 -31.4 -25.2
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313 313 L H >4 S+ 0 0 48 1,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.938 114.3 55.0 -65.1 -41.5 21.4 -29.2 -20.1
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318 318 A S S+ 0 0 10 -30,-1.9 2,-0.3 -2,-0.7 -29,-0.2 0.691 75.9 28.8 -80.0 -33.4 22.6 -33.8 -10.7
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