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 .
264 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13969.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
108 40.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
7 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
36 13.6 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 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 .
26 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 1.5 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 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 0 0 0 PARALLEL BRIDGES PER LADDER .
1 3 2 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 ANTIPARALLEL BRIDGES PER LADDER .
1 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 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 0 128 0, 0.0 2,-0.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-155.1 -62.1 44.2 -3.5
2 2 S - 0 0 87 1,-0.1 8,-0.0 2,-0.1 0, 0.0 -0.537 360.0-141.6 -65.5 141.9 -59.3 46.9 -3.5
3 3 D S S+ 0 0 102 -2,-0.2 9,-0.6 2,-0.1 -1,-0.1 0.773 93.5 66.6 -64.5 -39.2 -56.7 46.2 -6.2
4 4 G S S- 0 0 15 7,-0.1 2,-0.2 1,-0.1 5,-0.2 -0.405 79.6-158.9 -68.4 162.9 -54.3 47.4 -3.6
5 5 G > - 0 0 25 -2,-0.1 3,-1.1 55,-0.1 170,-0.1 -0.485 47.9 -79.6-120.2-167.0 -53.9 45.1 -0.5
6 6 A T 3 S+ 0 0 27 1,-0.2 55,-0.1 -2,-0.2 30,-0.1 0.754 133.6 68.2 -60.6 -26.0 -52.6 45.7 3.1
7 7 C T 3 S- 0 0 0 168,-0.2 2,-1.0 167,-0.1 169,-0.6 0.364 107.5-124.7 -75.2 -9.4 -49.5 45.3 0.9
8 8 G < + 0 0 30 -3,-1.1 -1,-0.1 1,-0.2 135,-0.1 -0.584 59.0 151.3 89.8 -69.8 -49.7 48.5 -1.3
9 9 Y - 0 0 3 -2,-1.0 3,-0.5 -5,-0.2 -1,-0.2 0.413 22.7-176.9 56.8 50.6 -49.6 46.3 -4.2
10 10 G + 0 0 17 1,-0.2 2,-2.0 -6,-0.1 3,-0.2 0.951 69.7 38.6 -70.5 -63.8 -51.5 48.1 -7.0
11 11 T S S+ 0 0 45 1,-0.2 -1,-0.2 2,-0.1 7,-0.1 -0.361 72.1 165.3 -92.1 66.1 -51.9 46.3 -10.2
12 12 L + 0 0 20 -2,-2.0 8,-0.5 -9,-0.6 -1,-0.2 0.612 65.1 49.3 -66.5 -14.6 -52.5 43.1 -8.2
13 13 V S S+ 0 0 74 -3,-0.2 7,-1.5 1,-0.2 2,-0.6 0.952 107.4 16.3 -91.0 -59.8 -53.9 41.6 -11.2
14 14 D E S+A 19 0A 114 5,-0.2 -1,-0.2 6,-0.1 5,-0.2 -0.874 79.8 77.6-143.0 101.7 -52.1 41.7 -14.4
15 15 V E > S-A 18 0A 85 3,-1.4 3,-1.8 -2,-0.6 5,-0.1 -0.282 92.6 -78.1-172.7 124.5 -48.6 42.5 -15.4
16 16 K T 3 S+ 0 0 87 1,-0.3 -1,-0.2 -2,-0.2 108,-0.1 0.223 120.9 43.1 21.4 -98.7 -46.2 39.5 -14.7
17 17 P T 3 S+ 0 0 42 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 0.675 115.3 61.3 -64.4 -8.0 -45.0 38.9 -11.2
18 18 L E < +A 15 0A 9 -3,-1.8 -3,-1.4 -7,-0.1 4,-0.1 -0.959 69.7 175.4-124.3 106.2 -48.7 39.6 -10.3
19 19 H E -A 14 0A 120 -2,-0.4 -5,-0.2 2,-0.3 -6,-0.1 -0.230 61.3 -87.1-123.5 15.0 -50.4 36.9 -12.2
20 20 A S S+ 0 0 61 -7,-1.5 2,-0.6 -8,-0.5 68,-0.2 0.240 104.0 113.4 63.1 9.7 -54.2 37.4 -11.1
21 21 R + 0 0 39 -8,-0.2 37,-2.0 -9,-0.1 2,-0.4 -0.861 40.0 156.5-130.1 105.5 -53.1 35.2 -8.3
22 22 V E -b 58 0B 19 -2,-0.6 64,-0.2 35,-0.2 37,-0.2 -0.988 16.7-166.1-156.5 111.0 -53.0 36.6 -4.7
23 23 G E -b 59 0B 0 35,-3.9 37,-2.4 -2,-0.4 38,-1.4 -0.555 20.4-127.4 -93.4 157.4 -53.2 35.4 -1.1
24 24 A E -b 61 0B 16 36,-0.2 38,-0.3 -2,-0.2 2,-0.2 -0.902 36.1-154.6 -95.4 147.3 -53.6 36.6 2.4
25 25 V E -b 62 0B 0 36,-3.1 38,-1.7 -2,-0.4 50,-0.1 -0.722 14.7 -73.1-137.7 169.5 -51.0 35.5 4.9
26 26 N >> - 0 0 5 -2,-0.2 4,-5.8 48,-0.2 5,-1.2 -0.149 32.9-117.4 -74.7 138.9 -50.2 34.7 8.6
27 27 P H >5S+ 0 0 29 0, 0.0 4,-2.5 0, 0.0 8,-0.1 0.925 121.9 43.1 13.5 -99.9 -49.8 37.0 11.7
28 28 I H 45S+ 0 0 81 1,-0.2 -2,-0.0 2,-0.2 -3,-0.0 0.821 130.1 27.5 -61.1 -32.4 -46.1 35.6 11.9
29 29 L H 45S+ 0 0 18 45,-0.1 -1,-0.2 1,-0.1 9,-0.1 0.850 124.0 41.8-102.2 -40.7 -45.7 35.9 8.1
30 30 F H ><>S+ 0 0 3 -4,-5.8 5,-3.5 33,-0.2 3,-0.7 0.965 88.8 178.6 -59.3 -48.3 -47.9 38.6 6.8
31 31 K G ><< - 0 0 106 -4,-2.5 3,-1.2 -5,-1.2 -3,-0.1 0.761 62.0 -60.3 50.7 45.4 -46.7 40.4 10.0
32 32 N G 3 5S- 0 0 117 1,-0.3 -1,-0.2 2,-0.1 142,-0.1 0.815 115.0 -36.5 59.4 35.0 -48.3 43.8 9.8
33 33 G G < 5S+ 0 0 1 -3,-0.7 -1,-0.3 27,-0.1 -2,-0.2 0.396 124.0 90.9 91.8 13.3 -46.6 44.6 6.7
34 34 E T < 5S+ 0 0 69 -3,-1.2 -3,-0.2 -4,-0.3 -2,-0.1 0.466 89.0 54.3 -97.4 -4.5 -43.2 43.0 7.0
35 35 G S > S- 0 0 101 3,-0.1 3,-6.5 0, 0.0 -1,-0.1 -0.572 104.7 -7.5-158.8-170.6 -61.2 30.5 6.4
80 80 L T 3 S- 0 0 142 1,-0.4 29,-0.1 -2,-0.2 3,-0.1 0.314 140.6 -24.4 -46.5 -38.5 -62.9 29.8 3.1
81 81 V T 3> S- 0 0 12 29,-0.2 2,-0.8 32,-0.0 4,-0.7 -0.358 94.6-113.0-146.8 67.7 -59.7 28.1 2.0
82 82 E T <4 S+ 0 0 0 -3,-6.5 2,-1.0 2,-0.2 -2,-0.1 -0.280 111.4 42.6 74.8 -90.5 -57.1 29.8 4.3
83 83 F T 4 S- 0 0 9 -2,-0.8 2,-5.1 -8,-0.1 -1,-0.1 -0.873 102.3-137.8 -90.1 86.0 -54.8 31.9 2.2
84 84 E T 4 - 0 0 82 -2,-1.0 -2,-0.2 1,-0.1 -4,-0.1 -0.040 35.5-178.6 -79.0 58.8 -58.1 32.7 0.7
85 85 D < - 0 0 6 -2,-5.1 -62,-0.2 -4,-0.7 -1,-0.1 -0.050 25.6 -87.4 -80.3 162.0 -56.4 32.4 -2.6
86 86 G >> - 0 0 20 -64,-0.2 4,-2.8 -66,-0.1 5,-0.5 0.231 35.0 -91.7 -91.5-173.5 -58.6 33.1 -5.7
87 87 E H >5S+ 0 0 146 1,-0.2 4,-1.8 2,-0.2 19,-0.1 0.843 127.0 50.8 -60.1 -26.3 -60.8 31.3 -8.0
88 88 G H >5S+ 0 0 44 -68,-0.2 4,-1.1 2,-0.2 5,-0.5 0.967 109.1 40.1 -64.1 -63.2 -57.4 30.9 -10.0
89 89 D H >5S+ 0 0 0 -69,-0.2 4,-2.5 1,-0.2 3,-0.5 0.921 124.2 43.1 -61.3 -37.2 -54.9 29.6 -7.6
90 90 I H <5S+ 0 0 5 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.949 110.1 50.3 -87.8 -38.0 -57.5 27.3 -6.1
91 91 G H < S+ 0 0 0 -3,-0.3 3,-1.1 -14,-0.3 4,-0.3 0.780 98.8 70.1 -95.2 -41.3 -61.6 22.7 -6.9
106 106 S T 3 S+ 0 0 19 1,-0.3 -1,-0.1 -19,-0.1 -15,-0.1 0.849 112.6 43.5 -62.1 -23.9 -62.1 26.3 -6.3
107 107 R T 3 S+ 0 0 172 1,-0.1 -1,-0.3 -17,-0.1 -2,-0.2 0.820 73.8 100.4 -63.1 -39.9 -65.3 25.0 -4.7
108 108 L S < S- 0 0 74 -3,-1.1 2,-0.3 -4,-0.3 -2,-0.1 0.631 84.3-132.2 -57.0 -49.7 -64.4 22.0 -2.7
109 109 N + 0 0 125 -4,-0.3 2,-0.5 -3,-0.1 -1,-0.1 -0.861 62.9 1.1-170.4 -80.0 -64.6 24.3 0.2
110 110 F S S+ 0 0 94 -2,-0.3 -29,-0.2 -29,-0.1 -30,-0.1 -0.977 70.2 172.9-117.0 114.8 -61.7 24.2 2.8
111 111 S - 0 0 10 -2,-0.5 2,-0.2 -65,-0.0 -67,-0.0 -0.884 37.1 -91.1-125.2 157.3 -58.9 21.8 2.1
112 112 P - 0 0 75 0, 0.0 2,-0.3 0, 0.0 -65,-0.1 -0.466 38.6-152.4 -70.9 140.0 -55.5 21.2 3.8
113 113 V - 0 0 24 -2,-0.2 -38,-0.1 1,-0.2 -69,-0.1 -0.834 9.3-167.3-118.3 154.6 -52.5 23.1 2.5
114 114 L + 0 0 76 -2,-0.3 -1,-0.2 -71,-0.3 -72,-0.1 0.954 32.5 41.7-106.3 -76.5 -48.9 22.1 2.5
115 115 M - 0 0 38 1,-0.1 -73,-0.2 -72,-0.1 2,-0.2 0.781 49.3-103.2 -97.4-130.6 -45.5 23.8 1.9
116 116 Q E -D 41 0B 88 -75,-1.0 -75,-2.8 -43,-0.1 2,-0.3 -0.588 41.4 -40.2-159.2 168.2 -43.2 26.7 2.2
117 117 L E +D 40 0B 63 -77,-0.2 -77,-0.2 -2,-0.2 -61,-0.0 -0.560 41.6 176.4 -72.4 127.8 -41.4 29.8 1.2
118 118 F - 0 0 63 -79,-1.8 3,-0.1 -2,-0.3 -79,-0.1 -0.999 25.5-127.1-135.2 123.9 -39.8 29.9 -2.2
119 119 P - 0 0 40 0, 0.0 29,-0.1 0, 0.0 -81,-0.0 -0.230 53.8 -48.8 -77.7 165.1 -38.1 33.0 -3.5
120 120 V - 0 0 5 27,-0.5 2,-0.4 1,-0.1 28,-0.0 0.055 42.6-176.5 -53.4 132.9 -38.9 34.7 -6.8
121 121 M - 0 0 129 -3,-0.1 -1,-0.1 -104,-0.1 -65,-0.1 -0.920 42.9-159.7-133.1 93.0 -39.1 32.5 -9.8
122 122 L - 0 0 20 -2,-0.4 2,-0.4 1,-0.1 3,-0.1 -0.251 39.5-123.9-116.1 147.9 -39.6 35.4 -12.1
123 123 A S S- 0 0 40 1,-0.1 3,-0.4 -2,-0.1 133,-0.1 -0.825 75.4 -69.4 -74.4 141.0 -40.8 36.9 -15.3
124 124 T S S- 0 0 11 -2,-0.4 2,-0.4 131,-0.3 137,-0.1 0.071 76.0 -69.2 -72.0 150.6 -37.8 38.8 -16.6
125 125 L + 0 0 0 135,-0.3 137,-1.6 118,-0.1 2,-0.3 -0.234 58.5 146.2 -93.1 98.0 -36.7 41.7 -14.7
126 126 C - 0 0 55 -2,-0.4 2,-0.4 -3,-0.4 96,-0.1 -0.738 29.7-153.6 -82.6 154.5 -38.4 45.0 -14.3
127 127 I - 0 0 10 -2,-0.3 93,-0.9 94,-0.2 2,-0.3 -0.950 19.4-179.0-126.3 118.5 -37.9 46.8 -11.0
128 128 V E -E 219 0C 34 -2,-0.4 17,-1.6 91,-0.2 2,-0.4 -0.751 24.4-164.7-120.1 160.1 -40.5 49.1 -10.0
129 129 L E -EF 218 144C 5 89,-2.8 89,-2.2 -2,-0.3 2,-0.3 -0.962 18.2-163.6-134.2 119.3 -41.4 51.3 -7.3
130 130 Q E -EF 217 143C 26 13,-2.6 13,-1.8 -2,-0.4 2,-0.2 -0.750 6.2-145.0-105.5 151.4 -45.1 52.7 -7.0
131 131 L - 0 0 26 85,-1.4 2,-0.1 -2,-0.3 11,-0.1 -0.699 15.8 -92.2-125.6-173.5 -46.4 55.6 -5.0
132 132 L - 0 0 28 9,-0.3 84,-0.1 -2,-0.2 9,-0.1 -0.460 14.0-126.7-126.7 146.8 -49.5 56.7 -3.1
133 133 I S S+ 0 0 158 -2,-0.1 2,-0.4 82,-0.1 82,-0.1 0.866 102.1 37.4 -64.4 -39.7 -52.8 58.4 -3.0
134 134 G + 0 0 49 80,-0.1 2,-0.3 7,-0.0 -2,-0.2 -0.907 56.0 165.4 -90.5 137.3 -51.9 60.8 -0.2
135 135 S + 0 0 48 -2,-0.4 5,-0.1 5,-0.1 46,-0.0 -0.892 27.8 142.5-139.1 125.0 -48.4 62.3 0.2
136 136 S + 0 0 106 -2,-0.3 -1,-0.0 0, 0.0 45,-0.0 0.745 51.8 38.1-134.5 -77.3 -49.0 65.1 2.7
137 137 A S S- 0 0 90 1,-0.2 44,-0.1 45,-0.0 -2,-0.0 0.889 136.3 -61.5 -65.2 -52.4 -46.6 66.2 5.5
138 138 L S S+ 0 0 67 42,-0.1 2,-0.3 44,-0.1 -1,-0.2 -0.077 93.1 159.8-149.0 97.7 -43.8 65.6 3.2
139 139 A - 0 0 15 40,-0.1 2,-0.4 2,-0.0 42,-0.2 -0.792 25.9-177.0-104.7 142.3 -44.3 61.9 2.6
140 140 T E - G 0 180C 22 40,-1.5 40,-1.4 -2,-0.3 2,-0.6 -0.958 11.1-163.5-127.5 131.1 -43.2 59.7 -0.1
141 141 T E - G 0 179C 7 -2,-0.4 2,-0.5 38,-0.2 -9,-0.3 -0.969 4.2-169.4-117.6 120.4 -44.3 56.2 0.1
142 142 N E - G 0 178C 2 36,-2.4 36,-2.7 -2,-0.6 2,-0.5 -0.913 7.3-170.7-111.5 127.2 -42.6 53.8 -1.9
143 143 R E -FG 130 177C 5 -13,-1.8 -13,-2.6 -2,-0.5 2,-0.3 -0.989 18.6-151.0-114.6 124.9 -43.9 50.2 -2.4
144 144 H E -F 129 0C 7 32,-0.9 -15,-0.2 -2,-0.5 3,-0.2 -0.752 12.8-132.5-102.5 146.4 -41.2 47.9 -4.3
145 145 V - 0 0 13 -17,-1.6 4,-0.1 -2,-0.3 -1,-0.1 -0.304 55.8 -6.7-118.7-162.5 -42.1 45.0 -6.4
146 146 S S S+ 0 0 10 -2,-0.1 -1,-0.2 1,-0.1 -108,-0.1 0.501 77.1 149.8 -63.5 118.1 -41.3 41.6 -7.1
147 147 N S S- 0 0 2 -110,-0.5 -27,-0.5 -3,-0.2 -1,-0.1 -0.222 70.5 -73.5-103.9-160.3 -38.2 40.8 -4.9
148 148 S S S- 0 0 4 -29,-0.1 47,-0.1 52,-0.1 3,-0.1 -0.203 83.5-131.9 -95.5 34.0 -36.7 38.0 -3.1
149 149 H S S+ 0 0 7 -112,-0.3 -110,-0.4 1,-0.2 46,-0.1 0.399 79.0 96.8 53.8 48.7 -39.6 38.8 -1.1
150 150 W - 0 0 78 2,-0.2 -1,-0.2 -112,-0.1 -112,-0.2 0.452 61.0-159.3 -94.8 -43.7 -39.6 39.2 2.6
151 151 L + 0 0 2 1,-0.3 2,-0.3 44,-0.3 -115,-0.2 0.931 26.9 160.4 45.5 66.7 -39.3 42.9 2.4
152 152 P - 0 0 25 0, 0.0 45,-0.4 0, 0.0 -1,-0.3 -0.658 58.7 -21.3 -76.6 170.1 -37.9 44.0 5.7
153 153 A - 0 0 40 -2,-0.3 41,-2.0 43,-0.2 2,-0.3 0.822 43.3-142.6 -92.2-157.8 -36.7 47.3 4.8
154 154 V B -J 193 0D 10 16,-0.3 39,-0.2 39,-0.2 16,-0.2 -0.982 24.8-124.4-149.6 127.5 -35.4 50.0 2.3
155 155 A - 0 0 8 37,-3.1 2,-0.1 -2,-0.3 14,-0.1 -0.202 34.2-131.0 -95.7 175.0 -32.8 52.7 2.5
156 156 T - 0 0 3 12,-0.2 34,-0.2 35,-0.2 -1,-0.1 -0.416 11.2 -83.1-150.7-173.6 -33.1 56.3 2.0
157 157 W - 0 0 1 -2,-0.1 33,-0.3 32,-0.1 2,-0.1 0.796 41.8-127.5 -72.5 -54.4 -32.7 59.8 1.0
158 158 Y - 0 0 8 31,-0.1 2,-0.3 8,-0.1 9,-0.1 0.486 11.5-155.4 68.2 112.4 -30.2 61.9 2.7
159 159 G S S+ 0 0 9 -2,-0.1 24,-0.1 25,-0.1 9,-0.1 -0.416 92.7 48.7 -72.8 174.7 -31.7 65.1 3.8
160 160 S S S- 0 0 94 -2,-0.3 4,-0.1 1,-0.1 5,-0.1 -0.778 119.2-103.8 70.3-130.0 -28.6 67.1 3.9
161 161 P - 0 0 52 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.380 58.5 -26.7-139.7 -74.3 -27.6 65.9 0.4
162 162 N S S- 0 0 123 1,-0.8 2,-0.2 27,-0.1 28,-0.1 0.520 114.2 -6.3-156.6 -62.4 -25.3 63.6 -1.3
163 163 G S S+ 0 0 23 1,-0.1 -1,-0.8 3,-0.0 3,-0.1 -0.681 72.9 107.8-134.0-141.1 -22.4 63.3 1.1
164 164 D S S- 0 0 157 -2,-0.2 2,-0.8 1,-0.1 -1,-0.1 0.916 91.6-142.1 56.0 74.7 -21.3 64.8 4.2
165 165 R + 0 0 164 -5,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.684 66.4 110.4-123.0 86.1 -22.5 61.3 4.8
166 166 E - 0 0 179 -2,-0.8 -8,-0.1 -3,-0.1 -3,-0.0 -0.741 55.1-144.2-146.5 100.7 -24.5 59.5 7.4
167 167 W - 0 0 97 -2,-0.2 -10,-0.1 1,-0.1 -7,-0.0 -0.141 14.3-100.7 -90.6 167.7 -28.0 58.6 6.0
168 168 L - 0 0 55 1,-0.1 2,-0.4 -9,-0.1 -12,-0.2 0.495 19.5 -98.8 -92.7-173.3 -31.4 58.5 7.5
169 169 E + 0 0 138 -14,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.959 36.6 165.6-101.2 137.2 -34.3 56.5 9.0
170 170 M + 0 0 19 -2,-0.4 -16,-0.3 -16,-0.2 2,-0.2 -0.960 20.3 163.0-146.8 152.5 -37.3 55.5 6.8
171 171 K E -H 179 0C 108 8,-1.2 8,-2.4 -2,-0.3 -2,-0.0 -0.710 21.9 -16.3-164.7-176.1 -39.8 52.9 7.8
172 172 H E +H 178 0C 84 -2,-0.2 2,-0.2 6,-0.2 6,-0.2 -0.009 39.5 156.8 -62.1 140.8 -42.8 50.9 8.0
173 173 V E > -Hi 177 176C 30 4,-1.9 4,-1.4 2,-0.6 2,-0.6 -0.883 62.8 -49.4-145.3 144.3 -46.2 51.7 6.6
174 174 W T 4 S- 0 0 150 -2,-0.2 -167,-0.1 2,-0.1 -138,-0.1 -0.318 117.0 -2.8 50.1 -95.5 -49.2 49.4 5.6
175 175 G T 4 S- 0 0 0 -2,-0.6 2,-1.8 -170,-0.1 -2,-0.6 0.166 120.2 -46.9 -92.7-152.3 -47.5 46.9 3.4
176 176 A B 4 S+i 173 0C 1 -169,-0.6 -32,-0.9 -4,-0.1 2,-0.4 -0.540 101.5 127.7 -81.6 56.8 -44.0 46.7 2.4
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253 253 S S