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 .
562 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
31593.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
281 50.0 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 .
112 19.9 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 0.4 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 .
3 0.5 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 .
64 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
32 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
33 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 0.9 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 1 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 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 .
3 4 7 4 2 0 2 0 0 0 0 1 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 1 0 0 0 1 0 1 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 E 0 0 236 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-161.6 -26.3 80.3 -67.2
2 2 S - 0 0 91 1,-0.1 2,-0.5 0, 0.0 0, 0.0 -0.379 360.0-113.8 -77.8 160.1 -22.9 81.3 -65.8
3 3 Q - 0 0 192 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.829 33.6-164.0 -95.1 132.5 -21.7 79.9 -62.6
4 4 Q + 0 0 179 -2,-0.5 2,-0.3 0, 0.0 0, 0.0 -0.812 14.5 162.5-113.8 157.4 -21.4 82.4 -59.9
5 5 G - 0 0 62 -2,-0.3 3,-0.1 3,-0.0 -2,-0.0 -0.981 38.7 -92.4-164.2 164.2 -19.5 82.1 -56.7
6 6 S - 0 0 93 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.297 52.3 -93.7 -77.5 166.3 -18.0 84.1 -53.9
7 7 P - 0 0 122 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.478 42.6-169.8 -77.5 155.5 -14.5 85.2 -54.0
8 8 R - 0 0 226 -2,-0.1 3,-0.1 1,-0.1 -3,-0.0 -0.688 45.8 -49.6-132.1-175.3 -11.8 83.1 -52.4
9 9 V - 0 0 126 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.376 66.0-116.4 -60.2 136.5 -8.2 83.7 -51.6
10 10 K - 0 0 203 -3,-0.1 2,-0.4 1,-0.0 -1,-0.1 -0.559 31.4-153.8 -75.1 139.2 -6.6 84.9 -54.7
11 11 V - 0 0 118 -2,-0.2 2,-0.4 -3,-0.1 -3,-0.0 -0.923 3.8-145.2-118.0 143.6 -4.0 82.6 -56.1
12 12 A - 0 0 85 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.858 26.0-114.9-105.2 140.4 -1.1 83.5 -58.2
13 13 F + 0 0 190 -2,-0.4 2,-0.4 2,-0.1 -2,-0.0 -0.615 47.9 171.6 -74.4 122.5 0.1 81.0 -60.8
14 14 K - 0 0 135 -2,-0.5 2,-0.9 2,-0.1 -2,-0.0 -0.994 37.9-155.0-136.7 139.6 3.5 80.0 -59.7
15 15 T + 0 0 111 -2,-0.4 2,-0.4 2,-0.0 -2,-0.1 -0.759 50.5 143.6-105.7 81.7 5.9 77.4 -60.9
16 16 H + 0 0 96 -2,-0.9 2,-0.3 5,-0.1 -2,-0.1 -0.965 18.9 160.4-127.7 137.2 7.6 77.1 -57.5
17 17 H > - 0 0 64 -2,-0.4 4,-2.7 1,-0.1 -2,-0.0 -0.978 45.0-125.6-148.0 149.6 8.9 74.1 -55.8
18 18 N T 4>S+ 0 0 96 -2,-0.3 5,-0.7 1,-0.2 -1,-0.1 0.915 113.7 52.1 -62.5 -36.7 11.4 73.9 -53.0
19 19 A T 45S+ 0 0 13 1,-0.2 58,-0.2 3,-0.1 -1,-0.2 0.868 118.1 32.1 -65.2 -46.0 13.4 71.6 -55.3
20 20 V T 45S+ 0 0 32 57,-0.1 -1,-0.2 56,-0.1 -2,-0.2 0.814 136.0 5.1 -80.3 -37.0 13.5 73.8 -58.4
21 21 T T <5S+ 0 0 44 -4,-2.7 2,-1.0 2,-0.1 4,-0.1 -0.161 97.1 74.2-126.2-143.0 13.6 77.1 -56.7
22 22 S T 5S+ 0 0 55 1,-0.2 2,-0.6 2,-0.1 -4,-0.1 -0.528 126.8 2.7 65.3-108.4 13.7 78.1 -53.1
23 23 Y S - 0 0 10 -2,-0.4 3,-1.3 1,-0.2 6,-0.2 -0.464 20.3-146.6 -69.3 130.4 23.2 59.7 -56.9
70 70 S T 3 S+ 0 0 22 1,-0.3 -1,-0.2 -2,-0.2 9,-0.1 0.632 91.4 73.8 -68.4 -17.9 19.5 60.4 -57.3
71 71 Q T 3 + 0 0 126 4,-0.1 -1,-0.3 5,-0.1 5,-0.1 0.687 65.2 114.6 -70.3 -27.0 19.6 62.4 -54.1
72 72 H S <> S- 0 0 24 -3,-1.3 4,-2.1 1,-0.1 5,-0.2 -0.219 71.8-127.8 -55.4 138.0 21.5 65.5 -55.5
73 73 P H > S+ 0 0 73 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.816 107.2 52.7 -55.3 -39.3 19.4 68.6 -55.5
74 74 E H > S+ 0 0 6 1,-0.2 4,-1.6 2,-0.2 3,-0.2 0.929 110.9 47.0 -65.3 -44.2 19.9 69.3 -59.1
75 75 L H >>S+ 0 0 1 1,-0.2 5,-1.6 2,-0.2 4,-1.5 0.831 109.5 55.0 -64.4 -37.2 18.8 65.8 -60.2
76 76 K H <5S+ 0 0 91 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.827 105.0 52.3 -65.8 -36.3 15.8 66.1 -57.9
77 77 C H <5S+ 0 0 14 -4,-1.6 -1,-0.2 -58,-0.2 -2,-0.2 0.937 112.8 45.3 -63.8 -44.3 14.7 69.2 -59.6
78 78 A H <5S- 0 0 4 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.684 102.8-135.7 -67.5 -31.7 14.9 67.5 -62.9
79 79 G T <5S+ 0 0 4 -4,-1.5 160,-2.0 1,-0.3 2,-0.3 0.800 70.6 95.7 76.1 29.4 13.1 64.4 -61.6
80 80 V < - 0 0 4 -5,-1.6 -1,-0.3 158,-0.2 2,-0.3 -0.900 55.5-156.1-142.9 165.5 15.6 62.2 -63.3
81 81 T B -M 236 0B 1 155,-1.9 155,-2.2 153,-0.3 2,-0.3 -0.933 16.7-134.7-139.0 163.6 18.9 60.3 -62.5
82 82 V - 0 0 0 -2,-0.3 -14,-2.2 -14,-0.2 2,-0.3 -0.893 15.5-175.7-126.3 152.9 21.7 59.1 -64.8
83 83 S E -LN 67 230B 9 147,-2.6 147,-3.1 -2,-0.3 2,-0.5 -0.994 12.8-152.3-143.3 140.4 23.7 56.0 -65.2
84 84 K E -LN 66 229B 22 -18,-3.4 -18,-2.7 -2,-0.3 2,-0.3 -0.970 17.7-160.9-115.1 126.4 26.6 55.2 -67.5
85 85 L E -LN 65 228B 9 143,-2.7 143,-2.8 -2,-0.5 2,-0.4 -0.830 7.0-163.3-112.6 147.4 27.0 51.6 -68.5
86 86 T E -LN 64 227B 12 -22,-2.8 -22,-1.1 -2,-0.3 2,-0.5 -0.996 3.4-172.9-126.1 124.8 30.0 49.9 -69.9
87 87 L E - N 0 226B 1 139,-1.7 139,-2.1 -2,-0.4 -32,-0.1 -0.978 15.8-149.0-119.0 121.1 29.9 46.5 -71.6
88 88 N > - 0 0 0 -34,-2.1 3,-2.4 -2,-0.5 132,-0.2 -0.162 48.5 -50.9 -80.2-175.8 33.1 45.1 -72.5
89 89 R T 3 S+ 0 0 94 1,-0.3 -1,-0.2 134,-0.3 262,-0.1 -0.307 132.7 7.3 -59.8 136.0 33.7 42.9 -75.4
90 90 N T 3 S+ 0 0 10 130,-0.7 261,-2.5 132,-0.5 2,-0.5 0.703 95.2 159.7 64.1 25.9 31.2 40.1 -75.6
91 91 G E < -S 350 0C 0 -3,-2.4 129,-1.3 259,-0.2 2,-0.6 -0.674 23.2-168.4 -87.3 125.4 29.4 41.8 -72.7
92 92 L E -ST 349 219C 17 257,-3.3 257,-2.4 -2,-0.5 2,-0.7 -0.938 12.9-149.8-112.0 113.9 25.9 40.9 -72.3
93 93 H E -S 348 0C 10 125,-1.6 255,-0.2 -2,-0.6 3,-0.1 -0.796 35.8-114.1 -84.3 123.1 23.9 43.0 -70.0
94 94 S - 0 0 20 253,-2.4 123,-0.2 -2,-0.7 -1,-0.0 -0.179 41.6 -78.0 -63.0 151.6 21.3 40.5 -68.6
95 95 P + 0 0 18 0, 0.0 177,-2.5 0, 0.0 178,-0.7 -0.105 65.7 153.6 -51.0 132.7 17.7 41.0 -69.5
96 96 S E -W 271 0D 1 121,-0.3 121,-0.5 175,-0.2 2,-0.3 -0.989 25.4-160.7-158.9 159.5 15.9 43.7 -67.4
97 97 Y E -W 270 0D 31 173,-2.2 173,-3.2 -2,-0.3 116,-0.1 -0.952 5.4-157.9-140.1 160.9 13.1 46.1 -67.5
98 98 S - 0 0 0 114,-0.4 116,-2.4 -2,-0.3 117,-0.3 -0.962 28.9-119.5-139.1 153.8 12.2 49.2 -65.5
99 99 P S S+ 0 0 13 0, 0.0 146,-0.3 0, 0.0 114,-0.2 0.272 93.9 56.6 -76.3 7.0 8.9 51.0 -64.9
100 100 Y S S- 0 0 1 168,-0.2 114,-0.2 112,-0.1 -2,-0.2 -0.895 89.4-100.7-134.4 159.4 10.1 54.2 -66.6
101 101 P - 0 0 1 0, 0.0 136,-1.9 0, 0.0 2,-0.4 -0.589 32.6-159.7 -80.1 149.5 11.4 55.1 -70.0
102 102 R E -OP 211 236B 16 109,-1.5 109,-2.2 -2,-0.2 2,-0.5 -0.990 7.1-155.2-131.5 141.6 15.1 55.6 -70.5
103 103 M E -OP 210 235B 0 132,-1.4 132,-1.4 -2,-0.4 2,-0.4 -0.958 18.4-170.0-114.5 130.1 16.8 57.5 -73.3
104 104 I E -O 209 0B 4 105,-2.9 105,-2.4 -2,-0.5 2,-0.5 -0.972 14.4-159.4-129.3 131.0 20.3 56.3 -73.9
105 105 I E -OQ 208 229B 3 124,-2.1 124,-2.3 -2,-0.4 2,-0.8 -0.906 18.4-138.7-105.8 134.2 23.1 57.8 -76.1
106 106 I E - Q 0 228B 0 101,-2.6 100,-2.9 -2,-0.5 101,-0.3 -0.845 20.2-179.1 -97.2 111.6 25.8 55.5 -77.1
107 107 A E + 0 0B 29 120,-1.9 2,-0.3 -2,-0.8 121,-0.2 0.749 65.3 5.4 -74.7 -37.5 29.1 57.3 -76.9
108 108 Q E S+ Q 0 227B 66 119,-1.6 119,-1.5 96,-0.1 -1,-0.2 -0.999 99.7 24.6-153.1 155.0 31.4 54.5 -78.1
109 109 G - 0 0 11 -2,-0.3 96,-0.7 117,-0.2 2,-0.3 -0.145 65.0-107.1 88.1 175.3 31.3 51.1 -79.5
110 110 K E +U 204 0C 108 114,-0.3 112,-1.5 94,-0.2 111,-0.8 -0.957 45.4 137.4-138.5 156.8 28.7 49.2 -81.4
111 111 G E -UV 203 220C 0 92,-3.1 92,-2.7 -2,-0.3 2,-0.5 -0.954 53.8 -69.5-175.8-169.9 26.4 46.5 -80.4
112 112 A E +UV 202 219C 0 107,-1.4 107,-1.4 -2,-0.3 90,-0.3 -0.919 45.0 165.5-115.7 144.0 23.0 45.5 -80.7
113 113 K E -U 201 0C 3 88,-1.1 88,-0.6 50,-0.5 2,-0.2 -0.838 20.6-143.6-131.2 163.2 20.0 47.3 -79.0
114 114 L - 0 0 2 -2,-0.3 2,-0.3 50,-0.3 96,-0.2 -0.690 7.0-112.1-131.2-172.8 16.3 47.0 -79.8
115 115 E - 0 0 0 -2,-0.2 50,-0.3 48,-0.2 284,-0.1 -0.832 19.1-177.4-115.0 151.1 12.9 48.7 -80.1
116 116 S - 0 0 4 -2,-0.3 2,-0.2 94,-0.3 280,-0.1 -0.979 18.8-140.8-144.2 137.4 9.8 48.5 -78.1
117 117 P - 0 0 6 0, 0.0 2,-2.0 0, 0.0 283,-0.1 -0.660 31.3-107.5 -90.6 159.4 6.7 50.5 -78.9
118 118 D - 0 0 41 -2,-0.2 316,-0.0 94,-0.1 -2,-0.0 -0.689 57.4-140.9 -80.9 91.4 4.5 51.9 -76.2
119 119 D + 0 0 18 -2,-2.0 2,-0.4 1,-0.1 31,-0.0 -0.229 34.7 177.2 -67.6 139.0 2.1 49.2 -77.0
120 120 E + 0 0 158 31,-0.1 2,-0.3 32,-0.0 31,-0.1 -0.918 35.9 131.7-131.0 103.2 -1.6 49.8 -77.1
121 121 R - 0 0 134 29,-0.6 31,-0.1 -2,-0.4 2,-0.1 -0.919 54.6 -82.6-152.2 174.7 -3.1 46.5 -78.1
122 122 K - 0 0 137 -2,-0.3 2,-2.1 1,-0.1 30,-0.2 -0.331 42.8-108.2 -77.9 158.0 -5.7 43.9 -77.5
123 123 Q S S+ 0 0 123 29,-0.1 2,-0.4 -2,-0.1 -1,-0.1 -0.600 71.4 146.2 -82.7 74.5 -5.3 41.0 -75.1
124 124 I - 0 0 72 -2,-2.1 2,-0.4 2,-0.0 28,-0.1 -0.937 31.8-169.0-121.6 138.7 -4.9 38.8 -78.0
125 125 V - 0 0 103 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.925 30.4-111.8-122.1 147.7 -2.8 35.7 -78.2
126 126 T - 0 0 125 -2,-0.4 2,-0.4 43,-0.1 43,-0.0 -0.633 40.8-171.4 -76.1 135.4 -2.0 33.7 -81.3
127 127 V + 0 0 110 -2,-0.3 2,-0.3 4,-0.0 3,-0.1 -0.980 21.9 144.7-136.2 127.1 -3.7 30.4 -81.1
128 128 E - 0 0 164 -2,-0.4 4,-0.0 1,-0.4 -2,-0.0 -0.898 66.3 -9.8-154.4 127.6 -3.3 27.4 -83.3
129 129 G S S- 0 0 64 -2,-0.3 -1,-0.4 1,-0.2 3,-0.2 -0.037 100.5 -70.3 72.3 173.1 -3.5 23.9 -82.2
130 130 G S S- 0 0 75 1,-0.4 2,-0.3 -3,-0.1 -1,-0.2 0.982 108.8 -44.2 -63.5 -49.3 -3.5 23.2 -78.5
131 131 L - 0 0 138 -4,-0.1 2,-0.4 2,-0.0 -1,-0.4 -0.920 54.8-142.8-171.2 153.1 0.1 24.3 -78.7
132 132 S - 0 0 85 -2,-0.3 2,-0.9 -3,-0.2 3,-0.4 -0.962 12.4-139.8-124.3 144.6 3.0 23.7 -80.9
133 133 V + 0 0 106 -2,-0.4 4,-0.1 1,-0.2 -2,-0.0 -0.535 49.3 138.9-104.7 73.3 6.5 23.4 -79.6
134 134 I S S+ 0 0 129 -2,-0.9 -1,-0.2 1,-0.1 42,-0.1 0.942 84.1 21.0 -69.0 -43.5 8.5 25.3 -82.2
135 135 S S S- 0 0 64 -3,-0.4 2,-0.1 1,-0.1 3,-0.1 -0.709 106.3 -86.8-115.1 164.0 10.4 26.6 -79.4
136 136 P - 0 0 107 0, 0.0 169,-0.1 0, 0.0 -1,-0.1 -0.480 62.9 -88.2 -69.1 150.5 10.8 25.2 -76.0
137 137 K - 0 0 52 167,-0.3 2,-0.3 168,-0.2 -4,-0.0 -0.214 40.7-153.9 -68.6 152.4 8.0 26.4 -73.8
138 138 W - 0 0 83 -3,-0.1 2,-0.2 165,-0.0 -1,-0.1 -0.751 22.5-104.2-117.6 162.0 8.4 29.6 -71.8
139 139 Q - 0 0 6 -2,-0.3 2,-0.4 165,-0.0 17,-0.3 -0.628 24.3-137.3 -92.0 154.4 6.6 30.4 -68.6
140 140 E - 0 0 102 -2,-0.2 2,-0.2 15,-0.1 15,-0.1 -0.896 23.3-116.9-106.6 137.5 3.7 32.8 -68.4
141 141 Q - 0 0 53 -2,-0.4 2,-0.1 13,-0.4 13,-0.0 -0.497 36.2-110.5 -70.6 141.0 3.6 35.3 -65.7
142 142 Q - 0 0 127 -2,-0.2 2,-0.6 1,-0.1 -1,-0.1 -0.416 34.6-125.8 -71.0 149.8 0.7 34.7 -63.4
143 143 D + 0 0 105 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.883 29.1 176.9-110.8 122.4 -1.9 37.3 -63.8
144 144 E - 0 0 148 -2,-0.6 2,-2.9 2,-0.1 0, 0.0 -0.791 50.0-105.1-106.3 157.5 -3.2 39.3 -60.9
145 145 D S S+ 0 0 159 -2,-0.3 2,-0.2 3,-0.0 3,-0.2 -0.354 92.6 104.2 -81.4 63.2 -5.7 42.0 -61.8
146 146 E + 0 0 109 -2,-2.9 3,-0.2 1,-0.2 -2,-0.1 -0.785 49.7 46.4-136.5 171.5 -2.8 44.3 -61.0
147 147 D S S- 0 0 94 -2,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.906 74.4-168.9 56.9 39.6 -0.3 46.4 -62.9
148 148 E + 0 0 162 -3,-0.2 2,-0.3 97,-0.1 -1,-0.2 -0.475 26.7 133.8 -64.8 125.5 -3.3 47.6 -64.9
149 149 D S S- 0 0 48 2,-0.4 -3,-0.0 -2,-0.3 -1,-0.0 -0.876 72.7 -81.3-155.2-174.6 -1.8 49.4 -67.8
150 150 E S S+ 0 0 119 -2,-0.3 -29,-0.6 -30,-0.0 2,-0.3 0.887 105.7 84.5 -66.3 -37.4 -2.0 49.8 -71.5
151 151 D - 0 0 28 1,-0.2 -2,-0.4 -31,-0.1 3,-0.2 -0.506 68.8-156.3 -70.5 126.0 0.1 46.6 -72.0
152 152 D S S- 0 0 50 -2,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.971 71.3 -12.1 -66.7 -53.1 -2.2 43.6 -71.8
153 153 E - 0 0 22 -10,-0.0 2,-0.6 2,-0.0 -1,-0.3 -0.993 69.1-122.1-152.6 141.4 0.4 41.1 -70.8
154 154 D - 0 0 44 -2,-0.3 2,-0.4 -3,-0.2 -13,-0.4 -0.787 16.8-153.2 -98.0 123.2 4.2 41.2 -70.8
155 155 E - 0 0 52 -2,-0.6 2,-0.1 11,-0.1 11,-0.1 -0.747 19.8-142.7 -86.0 136.3 6.1 38.7 -72.8
156 156 Q - 0 0 18 -2,-0.4 11,-0.1 -17,-0.3 -1,-0.0 -0.376 14.8-105.4 -97.9 178.2 9.5 38.1 -71.3
157 157 I - 0 0 13 -2,-0.1 9,-0.1 9,-0.1 -1,-0.1 -0.837 20.6-139.8-114.1 143.6 12.7 37.4 -73.1
158 158 P - 0 0 37 0, 0.0 -1,-0.1 0, 0.0 -20,-0.0 -0.129 49.8 -75.3 -79.5-174.7 14.7 34.3 -73.5
159 159 S S S+ 0 0 108 2,-0.1 -2,-0.0 -65,-0.0 0, 0.0 0.498 89.4 129.9 -64.2 -7.5 18.5 34.0 -73.3
160 160 H S S- 0 0 66 1,-0.1 4,-0.1 195,-0.0 197,-0.1 -0.155 72.9 -96.3 -52.8 142.9 18.6 35.6 -76.8
161 161 P - 0 0 15 0, 0.0 2,-0.3 0, 0.0 58,-0.2 -0.480 40.7-120.0 -67.0 127.3 21.0 38.4 -76.8
162 162 P S S+ 0 0 1 0, 0.0 -50,-0.3 0, 0.0 -69,-0.2 -0.588 79.4 110.7 -81.3 139.4 19.5 41.7 -76.3
163 163 L S S+ 0 0 3 36,-0.3 38,-3.3 -2,-0.3 -50,-0.5 -0.511 89.1 96.0 171.7 15.6 19.7 44.4 -78.9
164 164 G - 0 0 8 -52,-0.3 2,-0.3 36,-0.2 -50,-0.3 -0.981 67.5-163.8-135.9 141.1 16.5 43.1 -78.5
165 165 V - 0 0 1 34,-0.4 2,-0.7 -2,-0.4 52,-0.1 -0.724 26.5-124.4-112.2 163.2 13.5 44.0 -76.6
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