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 .
292 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
16750.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
163 55.8 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 .
90 30.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.7 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 .
4 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), 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 .
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 .
23 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
22 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
7 2.4 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 1 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 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 .
2 1 3 2 3 1 3 1 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 0 1 0 1 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 G 0 0 129 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 125.1 50.1 71.7 -12.5
2 2 D - 0 0 143 1,-0.1 2,-0.2 2,-0.1 3,-0.0 -0.344 360.0-114.5 -66.6 147.1 51.7 70.2 -9.5
3 3 T - 0 0 84 1,-0.1 -1,-0.1 2,-0.0 0, 0.0 -0.503 11.0-128.0 -84.0 154.0 54.4 67.8 -10.4
4 4 H - 0 0 136 -2,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.906 24.1-158.7 -65.9 -41.2 54.1 64.1 -9.5
5 5 D + 0 0 103 1,-0.2 2,-0.5 -3,-0.0 -1,-0.1 0.753 58.2 112.5 64.4 23.4 57.4 64.2 -7.8
6 6 E - 0 0 26 71,-0.0 2,-0.6 216,-0.0 -1,-0.2 -0.980 50.1-168.1-127.4 116.7 57.3 60.4 -8.4
7 7 V - 0 0 79 -2,-0.5 2,-0.2 -3,-0.1 215,-0.1 -0.918 17.1-137.4-110.8 123.6 59.9 59.1 -10.8
8 8 D + 0 0 72 -2,-0.6 2,-0.3 213,-0.1 212,-0.1 -0.551 31.3 167.5 -77.4 140.3 59.3 55.5 -11.9
9 9 F - 0 0 72 210,-2.2 210,-0.3 -2,-0.2 2,-0.2 -0.913 42.9 -79.1-142.3 167.2 62.4 53.4 -12.0
10 10 E > - 0 0 43 -2,-0.3 5,-0.9 1,-0.2 3,-0.4 -0.548 24.6-158.7 -76.4 137.9 63.1 49.7 -12.3
11 11 F T 5S+ 0 0 7 40,-2.6 6,-0.2 -2,-0.2 -1,-0.2 0.759 76.5 94.2 -74.5 -28.5 62.7 47.7 -9.2
12 12 L T 5S- 0 0 107 38,-0.3 -1,-0.2 39,-0.3 39,-0.1 0.730 112.9 -94.0 -47.6 -32.0 64.9 45.1 -10.7
13 13 G T 5S+ 0 0 33 -3,-0.4 -1,-0.2 38,-0.1 -2,-0.1 0.346 105.9 105.6 133.8 -12.3 67.7 46.7 -9.0
14 14 N T 5S+ 0 0 106 2,-0.1 -3,-0.1 0, 0.0 -2,-0.1 0.893 99.4 39.1 -60.2 -32.8 69.2 49.1 -11.5
15 15 R S - 0 0 30 -2,-0.4 3,-1.9 1,-0.2 -19,-0.3 -0.526 34.0-151.0 -69.7 119.3 63.4 34.9 -5.2
43 43 D T 3 S+ 0 0 114 -2,-0.5 -20,-0.2 1,-0.3 -1,-0.2 0.857 91.5 60.3 -61.9 -38.0 61.0 32.6 -7.0
44 44 P T 3 S+ 0 0 21 0, 0.0 13,-1.6 0, 0.0 2,-0.5 0.574 93.9 75.6 -68.6 -8.3 58.0 34.2 -5.5
45 45 T E < -I 56 0B 13 -3,-1.9 2,-0.4 -23,-0.2 11,-0.2 -0.917 67.3-165.0-105.5 128.6 58.9 37.6 -7.0
46 46 T E -I 55 0B 53 9,-2.4 9,-1.9 -2,-0.5 2,-0.5 -0.901 7.6-147.0-112.4 141.9 58.2 37.9 -10.6
47 47 S E -I 54 0B 46 -2,-0.4 2,-0.4 7,-0.2 7,-0.2 -0.910 12.4-170.5-110.4 132.5 59.6 40.7 -12.7
48 48 F E >>> -I 53 0B 69 5,-3.2 5,-1.7 -2,-0.5 4,-0.8 -0.897 61.7 -6.1-117.8 147.4 57.7 42.2 -15.6
49 49 H T 345S- 0 0 157 -2,-0.4 2,-2.3 1,-0.2 -2,-0.0 -0.184 133.1 -31.3 59.8-164.3 59.2 44.6 -18.1
50 50 T T 345S- 0 0 82 1,-0.2 -38,-0.3 -39,-0.0 -1,-0.2 -0.194 113.7 -64.9 -83.4 58.2 62.7 45.5 -17.0
51 51 G T <45S+ 0 0 0 -2,-2.3 -40,-2.6 -3,-0.6 -39,-0.3 0.650 104.3 132.3 75.5 13.2 61.6 45.1 -13.4
52 52 K T <5S+ 0 0 101 -4,-0.8 167,-0.5 -42,-0.2 2,-0.4 0.927 76.4 23.7 -63.1 -42.4 59.3 48.0 -14.0
53 53 E E + 0 0 2 25,-1.0 3,-1.7 -2,-0.9 24,-0.3 0.508 21.0 148.4 -96.7 -8.0 42.5 38.3 0.1
89 89 A T 3 + 0 0 2 24,-0.4 24,-0.2 1,-0.3 3,-0.1 0.192 63.8 15.2 -43.3 135.8 41.4 37.5 3.7
90 90 G T 3 S+ 0 0 0 22,-0.8 103,-2.9 1,-0.3 2,-0.3 0.283 99.3 115.4 88.9 -6.4 44.1 37.0 6.3
91 91 V E < -C 192 0A 5 -3,-1.7 21,-2.1 101,-0.2 2,-0.4 -0.660 47.2-160.3-101.3 151.0 46.9 38.4 4.2
92 92 V E -CD 191 111A 8 99,-3.1 99,-2.2 -2,-0.3 2,-0.5 -0.994 2.0-165.0-128.1 127.5 48.9 41.5 4.9
93 93 T E -CD 190 110A 11 17,-2.0 17,-3.3 -2,-0.4 2,-0.4 -0.953 19.4-165.7-107.8 126.2 50.8 43.4 2.3
94 94 A E +CD 189 109A 15 95,-2.9 95,-1.9 -2,-0.5 2,-0.4 -0.905 24.1 178.1-123.1 144.6 53.3 45.8 3.9
95 95 F E +CD 188 108A 7 13,-2.3 13,-1.6 -2,-0.4 2,-0.3 -0.950 34.9 138.6-133.7 112.0 55.3 48.7 2.6
96 96 Y E -CD 187 107A 48 91,-2.8 91,-3.4 -2,-0.4 2,-0.4 -0.952 48.0-123.4-152.9 169.4 57.3 50.3 5.4
97 97 L E +CD 186 106A 14 9,-2.3 9,-2.1 -2,-0.3 2,-0.3 -0.932 35.1 171.0-113.9 141.6 60.5 51.8 6.5
98 98 T E -CD 185 105A 8 87,-2.0 87,-2.3 -2,-0.4 7,-0.2 -0.998 31.2-124.5-151.5 151.5 62.4 50.4 9.5
99 99 S - 0 0 2 5,-1.2 85,-0.2 -2,-0.3 4,-0.1 -0.543 28.9-123.7 -85.4 158.7 65.7 50.7 11.4
100 100 K S S+ 0 0 95 83,-0.4 2,-0.3 1,-0.2 3,-0.2 0.943 88.0 7.2 -70.8 -46.7 67.7 47.5 11.8
101 101 M S S+ 0 0 124 1,-0.3 -1,-0.2 -3,-0.0 3,-0.1 -0.946 125.5 31.2-137.4 159.0 67.9 47.7 15.6
102 102 N S S- 0 0 106 -2,-0.3 -1,-0.3 1,-0.1 23,-0.2 0.985 103.3-135.9 53.7 55.1 66.4 49.8 18.3
103 103 R + 0 0 133 -3,-0.2 23,-2.7 22,-0.2 2,-0.4 -0.113 40.1 175.1 -63.2 136.6 63.7 49.9 15.7
104 104 I - 0 0 9 21,-0.2 -5,-1.2 20,-0.2 2,-0.3 -0.989 20.3-178.2-129.4 129.2 61.7 52.8 14.6
105 105 R E -DE 98 123A 48 18,-0.6 18,-3.2 -2,-0.4 2,-0.4 -0.954 29.7-155.4-138.2 157.6 59.3 52.1 11.8
106 106 Y E -DE 97 122A 7 -9,-2.1 -9,-2.3 -2,-0.3 2,-0.4 -0.998 33.9-162.8-124.3 120.1 56.8 53.8 9.5
107 107 C E -DE 96 121A 4 14,-2.6 14,-1.3 -2,-0.4 2,-0.5 -0.907 30.5-176.0-128.2 139.2 54.3 51.3 8.3
108 108 F E +DE 95 120A 2 -13,-1.6 -13,-2.3 -2,-0.4 2,-0.5 -0.993 21.1 177.1-113.4 120.9 51.7 50.8 5.6
109 109 E E -DE 94 119A 37 10,-3.2 10,-3.4 -2,-0.5 2,-0.7 -0.981 16.0-155.2-130.3 123.9 49.9 47.6 6.1
110 110 L E -DE 93 118A 4 -17,-3.3 -17,-2.0 -2,-0.5 2,-0.6 -0.869 9.1-152.4-105.0 120.8 47.1 46.6 3.9
111 111 V E -DE 92 117A 0 6,-3.2 6,-2.6 -2,-0.7 -19,-0.2 -0.801 10.8-142.0 -95.7 123.8 44.7 44.1 5.4
112 112 S + 0 0 3 -21,-2.1 -22,-0.8 -2,-0.6 2,-0.2 -0.431 46.7 108.6 -81.5 153.5 42.9 41.9 3.0
113 113 V S S- 0 0 10 -27,-0.2 -25,-1.0 -24,-0.2 -24,-0.4 -0.788 87.4 -47.8 179.9-144.9 39.3 41.0 3.5
114 114 L S S+ 0 0 144 1,-0.4 2,-0.4 -2,-0.2 -1,-0.1 0.813 136.9 20.7 -73.2 -54.8 35.9 41.8 1.8
115 115 F S S- 0 0 112 -3,-0.1 -1,-0.4 26,-0.0 26,-0.0 -0.972 99.3-115.3-121.3 132.9 36.9 45.5 1.9
116 116 L - 0 0 30 -2,-0.4 2,-0.4 -3,-0.2 22,-0.4 -0.339 21.5-146.6 -73.1 149.7 40.6 46.3 2.3
117 117 M E -E 111 0A 31 -6,-2.6 -6,-3.2 20,-0.1 2,-0.7 -0.962 1.7-151.3-116.9 134.0 41.8 48.0 5.4
118 118 F E -EF 110 136A 0 18,-2.8 18,-2.2 -2,-0.4 2,-0.4 -0.920 20.1-173.0-106.1 109.8 44.7 50.4 5.2
119 119 T E -EF 109 135A 9 -10,-3.4 -10,-3.2 -2,-0.7 2,-0.4 -0.873 5.3-177.2-110.2 136.8 46.5 50.3 8.5
120 120 A E +EF 108 134A 7 14,-2.6 14,-1.9 -2,-0.4 2,-0.3 -0.968 6.2 167.5-129.2 146.0 49.3 52.7 9.3
121 121 N E -E 107 0A 20 -14,-1.3 -14,-2.6 -2,-0.4 2,-0.4 -0.965 22.5-140.2-149.3 165.7 51.4 52.9 12.4
122 122 A E -E 106 0A 5 -2,-0.3 7,-1.8 7,-0.2 10,-0.6 -0.989 9.1-157.7-131.0 142.3 54.5 54.5 13.7
123 123 R E -EG 105 128A 73 -18,-3.2 -18,-0.6 -2,-0.4 2,-0.4 -0.977 11.2-177.3-119.9 129.3 57.2 53.0 15.9
124 124 A E > - G 0 127A 9 3,-3.9 3,-2.2 -2,-0.5 -20,-0.2 -0.995 68.3 -12.5-130.3 131.4 59.5 55.1 17.9
125 125 R T 3 S- 0 0 154 -2,-0.4 -21,-0.2 1,-0.3 -22,-0.2 0.862 131.7 -47.7 51.1 42.0 62.3 53.9 20.1
126 126 G T 3 S+ 0 0 38 -23,-2.7 2,-0.4 -24,-0.2 -1,-0.3 0.214 126.3 84.8 92.7 -16.5 61.1 50.3 19.8
127 127 R E < S-G 124 0A 146 -3,-2.2 -3,-3.9 -24,-0.1 -1,-0.1 -0.958 86.2-109.1-123.3 141.2 57.5 51.0 20.6
128 128 G E > -G 123 0A 4 -2,-0.4 3,-2.1 -5,-0.3 -5,-0.4 -0.485 61.2 -81.6 -62.8 137.5 54.9 52.0 18.2
129 129 A T 3 S- 0 0 9 -7,-1.8 -7,-0.2 1,-0.3 -1,-0.2 -0.245 101.1 -42.0 -49.5 105.4 54.1 55.6 19.1
130 130 I T 3 S- 0 0 47 -2,-0.2 -1,-0.3 1,-0.2 -7,-0.1 0.812 117.2 -48.2 11.8 77.0 51.8 54.5 21.8
131 131 D S < S- 0 0 58 -3,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.931 79.8-168.0 34.8 74.7 50.4 51.7 19.6
132 132 F + 0 0 8 -10,-0.6 142,-0.3 142,-0.1 143,-0.2 0.346 30.3 141.3 -69.2 -10.3 50.0 54.3 16.8
133 133 D + 0 0 57 140,-0.1 141,-0.8 -11,-0.1 2,-0.3 -0.133 19.0 167.9 -53.8 136.7 47.8 52.1 14.5
134 134 V E -FH 120 273A 12 -14,-1.9 -14,-2.6 139,-0.2 2,-0.4 -0.977 13.8-160.9-138.7 143.5 45.0 53.7 12.7
135 135 N E +FH 119 272A 12 137,-2.2 136,-1.8 -2,-0.3 137,-1.8 -0.986 9.9 176.7-134.2 146.0 43.1 52.1 9.9
136 136 Y E -FH 118 270A 11 -18,-2.2 -18,-2.8 -2,-0.4 134,-0.2 -0.961 27.8-119.1-140.9 160.4 40.9 53.4 7.2
137 137 V - 0 0 41 132,-1.9 2,-0.3 -2,-0.3 -20,-0.1 -0.568 36.6-118.5 -88.7 159.6 38.9 52.2 4.3
138 138 V - 0 0 21 -22,-0.4 -22,-0.0 -2,-0.2 -1,-0.0 -0.693 7.7-128.2-105.2 155.9 39.8 53.6 0.9
139 139 T S S+ 0 0 81 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.854 94.2 31.3 -65.4 -37.9 37.6 55.6 -1.5
140 140 W S S- 0 0 98 5,-0.0 2,-0.7 -3,-0.0 -2,-0.2 -0.664 99.0 -85.4-120.1 173.6 38.4 53.3 -4.3
141 141 G > - 0 0 48 -2,-0.2 4,-1.0 1,-0.2 3,-0.4 -0.726 29.3-159.9 -83.4 119.9 39.2 49.6 -4.8
142 142 Q T 4 S+ 0 0 2 -2,-0.7 -59,-1.3 1,-0.2 -1,-0.2 0.701 87.1 63.8 -68.4 -27.0 42.9 49.1 -4.3
143 143 D T 4 S+ 0 0 50 -61,-0.2 -1,-0.2 1,-0.1 -2,-0.0 0.861 97.9 52.5 -66.6 -42.0 42.6 45.8 -6.2
144 144 H T 4 S+ 0 0 150 -3,-0.4 2,-0.3 1,-0.1 -2,-0.2 0.923 114.8 17.2 -70.9 -44.9 41.6 47.3 -9.5
145 145 I S < S- 0 0 82 -4,-1.0 -62,-0.3 -64,-0.1 2,-0.3 -0.880 79.1-104.2-132.3 158.0 44.2 49.9 -10.2
146 146 L - 0 0 41 -2,-0.3 2,-0.3 -64,-0.1 -64,-0.2 -0.596 40.8-177.2 -79.9 141.2 47.6 50.8 -9.0
147 147 K E -N 81 0C 57 -66,-1.7 -66,-2.3 -2,-0.3 2,-0.4 -0.876 28.4 -98.5-134.4 166.4 47.8 53.8 -6.7
148 148 L E -N 80 0C 18 -2,-0.3 15,-2.7 -68,-0.2 2,-0.5 -0.729 27.8-174.0 -93.4 133.8 50.5 55.8 -5.0
149 149 N E +NO 79 162C 3 -70,-2.6 -70,-2.4 -2,-0.4 2,-0.3 -0.996 21.0 174.6-121.8 123.1 51.4 55.1 -1.4
150 150 Q E -NO 78 161C 29 11,-2.7 11,-2.6 -2,-0.5 2,-0.4 -0.911 25.5-157.2-136.1 157.4 54.0 57.6 -0.2
151 151 T E -NO 77 160C 2 -74,-2.6 -74,-2.7 -2,-0.3 2,-0.5 -1.000 3.8-166.1-130.5 133.5 55.9 58.7 2.9
152 152 S E -NO 76 159C 12 7,-2.1 7,-2.8 -2,-0.4 2,-0.5 -0.988 14.9-177.7-116.2 121.5 57.4 62.0 3.4
153 153 G E +NO 75 158C 12 -78,-2.9 -78,-2.4 -2,-0.5 2,-0.3 -0.978 14.7 142.1-127.5 127.0 59.8 62.0 6.3
154 154 G - 0 0 16 3,-1.9 92,-0.1 -2,-0.5 -80,-0.1 -0.843 64.6 -85.9-147.1-179.8 61.6 65.0 7.6
155 155 K S S+ 0 0 179 -2,-0.3 16,-0.1 90,-0.2 3,-0.1 0.850 123.6 51.6 -62.2 -37.0 62.6 66.5 10.9
156 156 E S S- 0 0 94 1,-0.2 15,-2.7 14,-0.1 2,-0.3 0.915 122.9 -42.2 -70.2 -46.0 59.3 68.3 11.2
157 157 K E - P 0 170C 18 13,-0.3 -3,-1.9 94,-0.1 2,-0.4 -0.988 47.3-106.5-171.5 173.9 57.0 65.4 10.7
158 158 I E -OP 153 169C 26 11,-3.1 11,-2.8 -2,-0.3 2,-0.4 -0.980 29.8-161.3-120.3 134.1 56.1 62.3 8.8
159 159 N E -OP 152 168C 0 -7,-2.8 -7,-2.1 -2,-0.4 2,-0.5 -0.944 7.0-154.8-120.2 136.3 53.3 62.3 6.3
160 160 W E -OP 151 167C 4 7,-2.7 7,-1.6 -2,-0.4 2,-0.4 -0.903 19.7-173.1-103.4 131.9 51.4 59.3 4.9
161 161 A E -OP 150 166C 0 -11,-2.6 -11,-2.7 -2,-0.5 2,-0.6 -0.988 22.3-167.2-133.3 140.0 49.8 59.8 1.6
162 162 Y E > S-OP 149 165C 0 3,-2.5 3,-1.8 -2,-0.4 -13,-0.2 -0.969 83.1 -38.4-115.8 109.1 47.5 57.7 -0.5
163 163 A T 3 S- 0 0 12 -15,-2.7 -13,-0.2 -2,-0.6 -16,-0.0 -0.464 126.7 -30.2 63.0-154.8 47.5 59.4 -3.8
164 164 P T 3 S+ 0 0 98 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.584 119.7 94.8 -70.9 -8.5 47.6 63.1 -2.9
165 165 F E < -P 162 0C 38 -3,-1.8 -3,-2.5 96,-0.1 2,-0.2 -0.544 59.5-154.9 -91.1 157.5 45.7 62.8 0.4
166 166 K E -P 161 0C 26 92,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.805 30.1-164.5-136.9 167.4 47.4 62.4 3.8
167 167 A E -P 160 0C 16 -7,-1.6 -7,-2.7 -2,-0.2 2,-0.4 -0.862 34.0-150.7-130.5 151.7 47.7 61.4 7.6
168 168 Q E -P 159 0C 17 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.978 26.0-168.9-144.2 151.3 50.5 62.9 9.7
169 169 Y E -P 158 0C 9 -11,-2.8 -11,-3.1 -2,-0.4 2,-0.2 -0.959 23.6-160.2-129.0 114.1 52.8 62.3 12.6
170 170 Q E -P 157 0C 54 -2,-0.4 2,-0.7 -13,-0.3 -13,-0.3 -0.590 28.9-101.3 -96.8 161.0 54.6 65.4 13.8
171 171 G - 0 0 23 -15,-2.7 2,-0.5 -2,-0.2 3,-0.2 -0.678 36.3-177.5 -78.2 116.8 57.7 65.4 15.9
172 172 F >> + 0 0 0 -2,-0.7 5,-1.6 6,-0.2 4,-1.1 -0.533 24.3 147.7-110.7 66.7 56.6 66.2 19.3
173 173 S T 45S+ 0 0 93 -2,-0.5 3,-0.4 1,-0.2 -1,-0.2 0.891 72.4 55.7 -66.6 -36.9 60.0 66.3 20.9
174 174 D T 45S+ 0 0 125 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.891 103.7 53.9 -62.8 -38.9 58.8 69.0 23.4
175 175 H T 45S- 0 0 51 2,-0.1 -1,-0.3 1,-0.1 -2,-0.2 0.809 119.3-113.8 -64.8 -28.5 56.0 66.7 24.5
176 176 G T <5S+ 0 0 43 -4,-1.1 2,-0.3 1,-0.5 -3,-0.2 0.356 74.4 135.5 107.1 -3.2 58.6 64.1 25.2
177 177 C < - 0 0 24 -5,-1.6 -1,-0.5 1,-0.1 -5,-0.1 -0.636 53.0-126.5 -79.7 138.0 57.2 61.9 22.4
178 178 H - 0 0 94 -2,-0.3 2,-0.3 -54,-0.1 -6,-0.2 -0.363 21.8-161.7 -83.1 163.0 60.0 60.5 20.3
179 179 V - 0 0 54 -8,-0.1 2,-0.1 -2,-0.1 -54,-0.1 -0.939 36.6 -73.9-140.3 161.8 60.3 60.7 16.6
180 180 N + 0 0 51 -2,-0.3 -56,-0.1 1,-0.1 3,-0.0 -0.358 56.2 147.9 -64.3 131.1 62.3 58.8 14.0
181 181 G + 0 0 44 -2,-0.1 2,-0.4 2,-0.1 -1,-0.1 0.087 44.0 89.8-151.3 17.9 66.0 59.6 13.9
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