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 .
536 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
31772.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
242 45.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
19 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
27 5.0 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 .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 .
45 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
31 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
105 19.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 0.7 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 1 0 1 0 0 1 2 1 0 0 0 0 0 0 0 1 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
3 1 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 PARALLEL BRIDGES PER LADDER .
0 2 0 1 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 ANTIPARALLEL BRIDGES PER LADDER .
3 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 52 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 173.7 28.7 81.0 29.2
2 2 T - 0 0 99 1,-0.1 3,-0.3 3,-0.1 28,-0.1 -0.969 360.0-146.7-113.5 130.0 27.0 78.7 31.9
3 3 L S S+ 0 0 48 -2,-0.4 -1,-0.1 1,-0.2 27,-0.0 0.932 78.1 72.6 -59.5 -45.3 23.4 79.5 32.1
4 4 D S S+ 0 0 124 1,-0.3 2,-0.6 2,-0.1 -1,-0.2 0.406 90.7 49.0 -80.4 -26.6 22.8 78.9 35.8
5 5 W S S+ 0 0 185 -3,-0.3 -1,-0.3 1,-0.2 -3,-0.1 -0.655 81.6 159.0 -85.4 68.6 24.4 81.7 37.7
6 6 W + 0 0 103 -2,-0.6 3,-0.4 2,-0.1 -1,-0.2 0.841 15.0 124.2 -56.5 -46.7 22.5 83.7 35.2
7 7 P S S- 0 0 45 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.397 79.5 -74.8 -66.8 155.6 22.3 87.2 36.9
8 8 P + 0 0 85 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 -0.033 62.0 151.7 -75.5 124.4 23.7 89.9 34.7
9 9 E > + 0 0 65 -3,-0.4 4,-1.2 2,-0.1 6,-0.0 0.058 41.5 111.4-114.2 13.5 27.3 90.0 34.6
10 10 K T 4 S+ 0 0 27 1,-0.3 3,-0.4 2,-0.3 6,-0.1 0.883 83.4 42.6 -65.6 -36.4 27.3 91.5 31.2
11 11 C T 4 S+ 0 0 123 1,-0.2 -1,-0.3 4,-0.1 -2,-0.1 0.841 131.8 31.6 -62.2 -39.3 28.7 94.8 32.4
12 12 D T 4 S+ 0 0 141 -4,-0.1 -2,-0.3 3,-0.0 -1,-0.2 0.315 96.1 106.7-107.7 21.9 31.0 92.4 34.4
13 13 Y S < S- 0 0 87 -4,-1.2 -3,-0.0 -3,-0.4 0, 0.0 -0.066 89.5 -95.6 -85.4-174.9 31.5 89.3 32.3
14 14 G S S- 0 0 77 3,-0.0 -1,-0.1 2,-0.0 -4,-0.0 0.844 83.5-178.8 -59.4 -41.6 34.7 88.1 30.3
15 15 S - 0 0 52 1,-0.1 6,-0.1 -6,-0.0 -4,-0.1 0.644 44.9 -95.6 83.9 146.2 32.6 89.9 27.9
16 16 C - 0 0 67 4,-0.3 3,-0.1 2,-0.2 -1,-0.1 0.966 38.8-137.8 -60.0 -42.8 32.5 90.9 24.1
17 17 S S S+ 0 0 107 1,-0.4 2,-0.3 3,-0.2 -2,-0.0 0.894 79.9 93.4 52.4 64.5 33.9 94.4 24.5
18 18 W S S- 0 0 220 2,-0.2 2,-1.8 0, 0.0 -1,-0.4 -0.888 99.9 -85.6-171.9 161.7 31.1 95.2 21.9
19 19 D S S+ 0 0 158 -2,-0.3 2,-0.3 -3,-0.1 0, 0.0 -0.585 82.8 120.0 -85.4 72.9 27.5 96.3 22.4
20 20 H - 0 0 60 -2,-1.8 -4,-0.3 -10,-0.1 2,-0.2 -0.976 41.6-172.1-135.8 153.7 25.9 92.9 22.9
21 21 A > - 0 0 34 -2,-0.3 4,-3.1 -6,-0.1 5,-0.1 -0.754 21.5 -59.3-164.0-179.9 24.1 91.8 26.0
22 22 S H > S+ 0 0 25 2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.568 104.9 25.8 -71.8 -57.4 22.3 89.7 28.4
23 23 I H > S+ 0 0 116 2,-0.2 4,-3.2 3,-0.2 5,-0.3 0.975 129.3 45.5 -68.4 -44.1 19.2 87.7 27.6
24 24 L H > S+ 0 0 116 2,-0.2 4,-2.1 1,-0.2 -2,-0.3 0.928 114.7 46.2 -60.7 -43.6 20.1 87.7 24.0
25 25 N H X S+ 0 0 27 -4,-3.1 4,-1.6 1,-0.2 -1,-0.2 0.952 121.3 39.6 -59.5 -47.2 23.8 86.7 24.6
26 26 L H X S+ 0 0 15 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.817 112.1 52.1 -83.2 -26.6 22.8 84.1 27.0
27 27 D H X S+ 0 0 85 -4,-3.2 4,-1.6 -5,-0.2 -1,-0.2 0.908 111.0 49.2 -71.4 -38.9 19.7 82.7 25.3
28 28 L H X S+ 0 0 99 -4,-2.1 4,-1.9 -5,-0.3 -2,-0.2 0.863 109.7 53.5 -64.2 -37.9 21.8 82.2 22.2
29 29 N H < S+ 0 0 24 -4,-1.6 5,-0.3 2,-0.2 -2,-0.2 0.894 104.5 55.0 -60.7 -39.4 24.4 80.5 24.5
30 30 N H X>S+ 0 0 36 -4,-2.0 5,-0.6 1,-0.2 4,-0.6 0.889 105.5 51.4 -60.6 -43.2 21.6 78.1 25.7
31 31 V H <5S+ 0 0 101 -4,-1.6 -1,-0.2 2,-0.1 2,-0.2 0.933 98.6 78.3 -59.5 -43.4 21.0 77.2 22.1
32 32 I T <5S- 0 0 104 -4,-1.9 2,-1.4 1,-0.1 3,-0.2 -0.554 117.8 -79.0 -76.1 148.3 24.7 76.5 22.0
33 33 L T 45S+ 0 0 137 -2,-0.2 -1,-0.1 1,-0.2 -3,-0.1 -0.455 89.3 118.1-106.6 71.9 24.9 73.3 23.6
34 34 Q T ><5S+ 0 0 45 -2,-1.4 3,-2.2 -4,-0.6 -1,-0.2 0.706 82.9 61.6 -77.9 -38.2 24.7 73.2 27.4
35 35 N G > S- 0 0 35 1,-0.0 2,-0.7 3,-0.0 3,-0.6 -0.966 108.6-128.2-104.3 112.2 23.4 48.3 -1.8
54 54 T T 3 S- 0 0 100 -2,-0.6 -2,-0.1 3,-0.4 -3,-0.1 0.085 70.3 -32.1 -86.7 14.4 24.1 48.9 -5.6
55 55 E T 3 S- 0 0 95 -2,-0.7 -1,-0.3 81,-0.0 -4,-0.1 0.205 118.3 -55.8-179.3 9.5 22.8 52.4 -6.2
56 56 Y S < S+ 0 0 68 -3,-0.6 80,-0.6 -6,-0.1 -2,-0.2 0.803 112.9 97.4 61.4 76.2 20.1 52.2 -3.8
57 57 L - 0 0 22 78,-0.1 -3,-0.4 6,-0.1 7,-0.1 -0.381 47.1-167.4-168.2 134.3 18.1 49.0 -4.8
58 58 N + 0 0 51 5,-0.5 2,-0.2 -5,-0.1 3,-0.1 -0.271 45.6 1.0-131.3 45.1 18.5 45.6 -3.2
59 59 K - 0 0 93 3,-0.1 -1,-0.1 1,-0.1 4,-0.1 -0.583 61.9-100.4 177.1-177.0 17.1 42.6 -4.8
60 60 A S S+ 0 0 97 1,-0.3 -1,-0.1 -2,-0.2 80,-0.1 0.843 127.1 37.5 -57.1 -42.9 15.1 40.9 -7.4
61 61 E S S- 0 0 114 -3,-0.1 -1,-0.3 325,-0.0 -2,-0.1 0.710 116.4-126.7 -71.8 -23.9 12.1 40.9 -5.2
62 62 N + 0 0 11 1,-0.2 2,-0.2 48,-0.1 -3,-0.1 0.713 47.7 143.0 67.9 117.5 12.9 44.2 -3.8
63 63 S - 0 0 21 45,-0.1 -5,-0.5 -4,-0.1 2,-0.3 -0.807 18.4-171.9-148.8 159.4 13.3 45.3 -0.3
64 64 L E -A 107 0A 17 43,-0.9 43,-2.9 -2,-0.2 2,-0.3 -0.940 12.3-157.8-125.2 175.9 15.6 47.7 1.6
65 65 N E -A 106 0A 75 -2,-0.3 2,-0.3 41,-0.2 41,-0.2 -0.960 11.1-125.3-161.7 155.2 16.0 48.2 5.4
66 66 A E -A 105 0A 17 39,-1.8 39,-2.2 -2,-0.3 2,-0.6 -0.626 4.2-155.1-104.9 129.7 17.1 50.7 8.0
67 67 T E -A 104 0A 98 -2,-0.3 2,-0.3 37,-0.2 -21,-0.2 -0.899 31.6-165.8 -96.9 117.9 19.5 50.2 10.8
68 68 T E -A 103 0A 6 35,-2.2 35,-2.5 -2,-0.6 32,-0.1 -0.868 24.4-169.6-140.6 159.6 18.6 52.8 13.5
69 69 R + 0 0 87 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.712 53.5 2.7-123.5 -50.9 19.9 54.4 16.7
70 70 H S S- 0 0 56 -30,-0.0 -1,-0.2 33,-0.0 31,-0.1 -0.987 88.3 -10.3-167.7 159.2 17.7 56.5 19.0
71 71 I S S- 0 0 31 -2,-0.3 2,-0.3 54,-0.1 54,-0.1 -0.121 71.7 -99.3 45.5-139.7 14.3 58.0 20.0
72 72 Y + 0 0 122 26,-0.1 54,-0.5 51,-0.0 2,-0.2 -0.911 51.2 112.4-170.0 133.9 11.3 57.7 17.5
73 73 D E -B 124 0B 54 51,-0.6 51,-2.7 -2,-0.3 2,-0.3 -0.526 33.7-151.6-174.4 175.4 8.9 58.9 14.9
74 74 L E -B 123 0B 57 49,-0.2 49,-0.2 -2,-0.2 20,-0.0 -0.917 14.9-171.8-146.4 152.2 8.4 58.0 11.4
75 75 G E -B 122 0B 19 47,-1.9 47,-2.5 -2,-0.3 2,-0.5 -0.941 4.5-170.7-144.8 125.5 7.2 59.1 7.9
76 76 P E > -B 121 0B 18 0, 0.0 3,-2.1 0, 0.0 45,-0.2 -0.776 23.0-147.3-115.7 90.9 6.6 57.0 4.7
77 77 G T 3 S+ 0 0 52 43,-0.7 44,-0.1 -2,-0.5 15,-0.1 0.485 81.8 25.3 -44.8 -31.1 6.1 59.6 2.0
78 78 V T 3 S+ 0 0 66 42,-0.2 13,-0.7 13,-0.2 -1,-0.3 0.043 101.0 79.8-127.6 33.8 3.6 57.8 -0.2
79 79 D < + 0 0 13 -3,-2.1 4,-0.4 11,-0.1 13,-0.1 0.075 35.2 98.1-107.1-141.4 1.7 55.2 1.6
80 80 E S S- 0 0 152 2,-0.1 4,-0.3 3,-0.1 -1,-0.1 0.472 106.7-104.3 66.2 -22.8 -1.3 55.3 3.9
81 81 H S > S+ 0 0 50 10,-0.2 3,-2.8 2,-0.2 9,-0.1 0.691 79.2 6.7 83.2 152.5 -2.4 54.4 0.5
82 82 L G > S- 0 0 63 7,-1.1 3,-0.6 1,-0.3 5,-0.1 0.620 119.4 -72.0 -30.0 67.8 -4.1 55.6 -2.5
83 83 I G 3 S+ 0 0 162 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.567 126.6 10.3 76.5 12.8 -4.0 59.0 -0.8
84 84 E G < S- 0 0 146 -3,-2.8 -1,-0.3 -4,-0.3 2,-0.2 -0.398 117.7 -54.4-175.2 -75.5 -6.7 58.1 1.8
85 85 K S X S+ 0 0 114 -3,-0.6 3,-0.5 3,-0.0 2,-0.3 -0.679 83.5 43.8-146.3-160.4 -7.6 54.3 1.9
86 86 I T 3 S+ 0 0 80 1,-0.2 -4,-0.1 -2,-0.2 178,-0.0 -0.121 86.7 59.6 70.5-104.3 -8.8 51.0 0.0
87 87 L T 3 S- 0 0 15 -2,-0.3 -1,-0.2 -5,-0.1 3,-0.1 0.715 80.6-138.8 -43.1 -38.8 -7.3 50.1 -3.3
88 88 N < + 0 0 68 -3,-0.5 2,-0.4 1,-0.3 -1,-0.1 0.978 29.8 173.3 44.5 82.8 -3.7 49.9 -2.5
89 89 P - 0 0 24 0, 0.0 -7,-1.1 0, 0.0 2,-0.3 -0.799 39.2-147.8 -75.9 149.4 -1.8 51.4 -5.2
90 90 S + 0 0 18 -2,-0.4 20,-0.6 20,-0.2 2,-0.4 -0.689 37.1 160.3-151.8 70.9 1.2 50.9 -3.2
91 91 Y - 0 0 76 -13,-0.7 -10,-0.2 -2,-0.3 -13,-0.2 -0.771 54.2 -12.4-105.2 133.0 4.3 52.9 -2.8
92 92 L - 0 0 6 -2,-0.4 2,-0.3 18,-0.1 18,-0.1 0.136 61.5-144.8 71.9 165.8 7.1 52.8 0.2
93 93 D - 0 0 32 -18,-0.1 2,-0.3 -14,-0.1 -1,-0.1 -0.880 24.0-170.8-175.7 154.3 6.8 51.3 3.7
94 94 Q - 0 0 18 -2,-0.3 13,-0.1 13,-0.1 -20,-0.0 -0.969 9.9-163.1-133.8 134.8 7.6 51.4 7.4
95 95 E + 0 0 118 11,-0.6 2,-0.4 -2,-0.3 12,-0.1 0.192 63.0 86.7-106.9 15.5 6.8 48.4 9.6
96 96 A + 0 0 11 10,-0.2 3,-0.1 1,-0.1 9,-0.0 -0.957 38.7 175.3-125.9 137.1 7.0 50.3 12.9
97 97 K S S+ 0 0 222 -2,-0.4 2,-0.4 1,-0.3 -23,-0.1 0.679 81.3 28.4 -97.6 -24.5 4.8 52.2 15.0
98 98 S - 0 0 69 -25,-0.1 2,-0.3 -26,-0.0 -1,-0.3 -0.957 69.5-156.8-131.3 148.1 7.1 52.8 18.0
99 99 F + 0 0 13 -2,-0.4 -28,-0.0 -3,-0.1 -3,-0.0 -0.996 15.2 167.8-132.7 139.1 10.9 53.0 17.9
100 100 R - 0 0 197 -2,-0.3 3,-0.2 -32,-0.1 -1,-0.1 0.331 52.7 -42.0-114.5-122.7 13.4 52.5 20.8
101 101 G S S+ 0 0 39 1,-0.3 2,-0.6 -31,-0.1 -2,-0.0 0.973 112.8 1.1 -92.0 -83.7 17.3 52.0 20.7
102 102 T S S+ 0 0 134 2,-0.0 2,-0.4 -35,-0.0 -1,-0.3 -0.965 79.7 172.0-115.9 113.5 19.0 49.8 18.0
103 103 K E -A 68 0A 48 -35,-2.5 -35,-2.2 -2,-0.6 2,-0.6 -0.926 35.6-140.2-126.4 146.5 16.3 48.5 15.8
104 104 K E -A 67 0A 189 -2,-0.4 2,-0.3 -37,-0.2 -37,-0.2 -0.950 35.2-175.5-105.9 113.7 16.2 46.6 12.5
105 105 I E -A 66 0A 0 -39,-2.2 -39,-1.8 -2,-0.6 2,-0.4 -0.867 20.1-123.1-113.9 136.8 13.3 48.2 10.5
106 106 R E +A 65 0A 132 -2,-0.3 -11,-0.6 -41,-0.2 -41,-0.2 -0.698 24.1 175.1 -90.6 137.2 11.9 47.3 7.1
107 107 S E +A 64 0A 9 -43,-2.9 -43,-0.9 -2,-0.4 2,-0.3 -0.410 26.6 164.0-124.6 47.9 11.6 49.6 4.1
108 108 Y - 0 0 66 -45,-0.2 2,-0.3 -16,-0.1 -45,-0.1 -0.586 17.7-161.5 -66.8 124.7 10.3 46.9 1.8
109 109 T - 0 0 0 -2,-0.3 2,-0.4 -18,-0.0 -18,-0.1 -0.790 8.8-150.4-104.5 152.5 8.6 48.2 -1.6
110 110 H + 0 0 40 -20,-0.6 2,-0.3 -2,-0.3 -20,-0.2 -0.983 32.0 129.8-129.3 137.2 6.3 46.8 -4.1
111 111 C - 0 0 24 -2,-0.4 274,-0.2 274,-0.1 2,-0.1 -1.000 36.8-177.6-170.0 144.0 6.0 47.6 -7.9
112 112 A + 0 0 7 -2,-0.3 2,-0.3 272,-0.1 27,-0.1 -0.540 33.6 146.7-152.6 117.1 5.9 47.3 -11.6
113 113 R - 0 0 66 2,-0.2 4,-0.1 -2,-0.1 28,-0.1 -0.956 52.4-124.4-134.1 149.3 5.8 50.5 -13.7
114 114 Q S S+ 0 0 77 -2,-0.3 2,-0.3 28,-0.1 25,-0.1 0.622 96.2 62.7 -65.7 -14.6 7.3 51.1 -17.2
115 115 S S S- 0 0 78 23,-0.1 2,-0.2 1,-0.0 -2,-0.2 -0.878 94.8-104.3-117.1 144.5 9.2 54.1 -15.7
116 116 K - 0 0 103 -2,-0.3 2,-0.3 22,-0.1 22,-0.2 -0.474 42.3-155.2 -63.9 133.6 11.8 54.3 -13.0
117 117 G E - C 0 137B 26 20,-2.1 20,-3.0 -2,-0.2 2,-0.4 -0.869 10.0-163.2-117.4 146.9 10.2 55.6 -9.7
118 118 I E + C 0 136B 107 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.987 14.5 161.7-132.3 142.4 11.7 57.5 -6.7
119 119 T E - C 0 135B 19 16,-2.2 16,-2.6 -2,-0.4 2,-0.3 -0.902 26.4-129.4-147.7 167.6 10.3 58.1 -3.2
120 120 V E - C 0 134B 66 -2,-0.3 -43,-0.7 14,-0.2 2,-0.4 -0.914 5.4-145.8-127.9 155.7 11.8 59.1 0.0
121 121 L E -BC 76 133B 4 12,-2.2 12,-2.4 -2,-0.3 2,-0.5 -0.979 14.3-149.6-117.5 124.0 11.7 57.6 3.6
122 122 L E -BC 75 132B 61 -47,-2.5 -47,-1.9 -2,-0.4 2,-0.5 -0.849 11.6-175.3-104.8 122.5 11.8 60.0 6.7
123 123 M E +BC 74 131B 11 8,-2.4 8,-3.3 -2,-0.5 2,-0.3 -0.974 19.6 172.0-105.1 126.6 13.2 58.7 9.9
124 124 N E -B 73 0B 45 -51,-2.7 -51,-0.6 -2,-0.5 2,-0.3 -0.910 17.4-176.1-132.4 163.7 12.8 61.4 12.7
125 125 L E > - C 0 128B 1 3,-1.0 3,-1.7 -2,-0.3 -52,-0.2 -0.953 44.0 -82.0-147.6 152.8 13.3 61.7 16.5
126 126 D T 3 S+ 0 0 80 -54,-0.5 3,-0.1 -2,-0.3 -53,-0.0 -0.324 112.7 3.5 -52.8 127.2 12.5 64.5 19.0
127 127 N T 3 S+ 0 0 161 1,-0.1 2,-0.4 -2,-0.1 -1,-0.2 0.346 113.6 92.2 76.2 -3.9 15.3 67.2 19.0
128 128 T E < S-C 125 0B 24 -3,-1.7 -3,-1.0 -86,-0.0 -1,-0.1 -0.985 81.5 -99.1-132.7 143.9 17.3 65.7 16.2
129 129 T E - 0 0B 118 -2,-0.4 -86,-0.2 1,-0.2 -3,-0.0 -0.138 43.8 -98.0 -60.0 141.9 17.1 66.4 12.4
130 130 T E - 0 0B 55 -6,-0.1 2,-0.6 1,-0.1 -6,-0.2 -0.231 26.5-145.3 -58.0 138.1 15.2 64.1 10.1
131 131 V E -C 123 0B 11 -8,-3.3 -8,-2.4 -87,-0.1 2,-0.6 -0.953 16.7-169.8-111.6 114.2 17.1 61.4 8.1
132 132 V E -C 122 0B 61 -2,-0.6 2,-0.5 -10,-0.2 -10,-0.2 -0.908 3.1-164.7-105.7 124.1 15.6 61.0 4.8
133 133 A E -C 121 0B 28 -12,-2.4 -12,-2.2 -2,-0.6 2,-0.4 -0.931 15.8-134.7-106.7 123.0 16.7 58.0 2.7
134 134 K E -C 120 0B 84 -2,-0.5 2,-0.5 -14,-0.2 -14,-0.2 -0.631 17.9-166.9 -76.8 130.5 15.9 58.0 -1.0
135 135 V E -C 119 0B 8 -16,-2.6 -16,-2.2 -2,-0.4 2,-0.4 -0.973 2.7-167.7-115.3 125.0 14.6 54.7 -2.5
136 136 E E -C 118 0B 33 -80,-0.6 2,-0.3 -2,-0.5 -18,-0.2 -0.925 4.7-156.2-116.4 141.7 14.4 54.2 -6.2
137 137 L E -C 117 0B 7 -20,-3.0 -20,-2.1 -2,-0.4 2,-0.3 -0.908 3.0-159.3-122.2 149.3 12.6 51.4 -7.9
138 138 N - 0 0 49 -2,-0.3 2,-1.3 -22,-0.2 3,-0.2 -0.811 29.0-114.3-121.4 161.4 13.0 49.8 -11.3
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533 531 L - 0 0 98 2,-0.0 2,-0.4 -42,-0.0 -1,-0.1 -0.949 40.4-148.7-155.1 167.9 6.2 25.5 -34.9
534 532 F - 0 0 46 -2,-0.3 2,-0.8 -44,-0.1 3,-0.3 -0.995 15.5-154.0-131.7 132.2 8.1 28.7 -34.3
535 533 T + 0 0 89 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.924 51.3 123.2 -99.5 108.9 11.7 28.9 -33.8
536 534 T + 0 0 45 -2,-0.8 -1,-0.2 -179,-0.1 -178,-0.0 0.419 65.7 73.4-119.5 -24.1 12.3 31.9 -31.8
537 535 F 0 0 138 -3,-0.3 -2,-0.1 1,-0.1 0, 0.0 0.685 360.0 360.0 -66.3 -33.1 14.1 29.9 -29.1
538 536 S 0 0 144 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.915 360.0 360.0-169.6 360.0 17.3 29.1 -31.0