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 .
128 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8270.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
50 39.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.8 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 .
13 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
11 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.6 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 0 0 0 0 0 1 0 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 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 .
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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 103 0, 0.0 11,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-175.3 37.3 45.1 -5.7
2 2 G > - 0 0 28 9,-3.8 4,-0.9 1,-0.1 9,-0.1 -0.223 360.0-175.9 -62.2 124.0 36.2 45.4 -9.2
3 3 S T 4 S+ 0 0 109 2,-0.2 3,-0.5 1,-0.2 -1,-0.1 0.914 107.5 42.1 -65.2 -49.7 38.2 47.0 -12.0
4 4 P T 4 S+ 0 0 141 0, 0.0 4,-0.2 0, 0.0 -1,-0.2 0.749 114.8 53.3 -60.4 -27.5 35.1 46.3 -14.0
5 5 G T >4 S+ 0 0 14 6,-0.4 3,-3.4 2,-0.1 7,-0.6 0.848 80.4 126.4 -62.2 -38.8 33.3 47.5 -10.9
6 6 F T 3< S+ 0 0 121 -4,-0.9 2,-0.4 -3,-0.5 3,-0.1 0.130 82.4 10.0 -59.7 137.3 35.3 50.6 -11.0
7 7 S T 3 S+ 0 0 87 1,-0.2 2,-0.3 7,-0.1 -1,-0.3 -0.380 108.0 99.7 80.9 -43.3 32.8 53.4 -10.9
8 8 G S X> S- 0 0 33 -3,-3.4 4,-2.4 -2,-0.4 3,-1.2 -0.588 81.3-121.0 -65.7 127.1 29.9 51.2 -10.2
9 9 F B 34 S+a 12 0A 196 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 -0.552 95.4 24.8 -65.6 133.4 29.1 51.3 -6.5
10 10 G T 34 S+ 0 0 76 2,-2.4 -1,-0.2 -2,-0.2 -4,-0.1 0.225 118.9 52.5 97.8 -13.5 29.5 48.0 -5.2
11 11 G T <4 S+ 0 0 37 -3,-1.2 -9,-3.8 -6,-0.3 -6,-0.4 0.467 107.3 64.1-100.8 -15.7 31.8 46.3 -7.5
12 12 M B < S-a 9 0A 23 -4,-2.4 -2,-2.4 -7,-0.6 2,-0.6 -0.926 91.7-138.6 -85.2 118.7 34.0 49.2 -6.8
13 13 P - 0 0 67 0, 0.0 -4,-0.0 0, 0.0 -5,-0.0 -0.725 39.7-122.7 -73.9 126.3 34.7 49.0 -3.3
14 14 G + 0 0 62 -2,-0.6 -7,-0.1 -8,-0.0 3,-0.1 0.684 65.5 105.6 -63.7 -43.4 34.2 52.6 -3.2
15 15 S S S- 0 0 80 1,-0.1 0, 0.0 -3,-0.0 0, 0.0 0.127 72.9 -83.3 -70.7 151.0 37.1 54.8 -1.9
16 16 P - 0 0 115 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.071 39.7-165.6 -58.9 135.2 39.5 57.1 -3.8
17 17 T - 0 0 112 -3,-0.1 2,-0.6 0, 0.0 3,-0.0 -0.952 11.2-141.8-126.8 124.1 42.5 55.5 -5.3
18 18 A - 0 0 62 -2,-0.4 12,-0.1 1,-0.1 3,-0.1 -0.902 3.4-150.8-106.5 121.2 45.4 57.5 -6.5
19 19 G S S+ 0 0 98 -2,-0.6 2,-0.3 1,-0.2 -1,-0.1 0.517 80.0 40.0 -79.5 -12.5 46.9 56.4 -9.6
20 20 S + 0 0 34 1,-0.1 -1,-0.2 2,-0.0 9,-0.1 -0.906 46.0 146.5-127.7 123.6 50.3 57.6 -8.8
21 21 V S > S+ 0 0 80 -2,-0.3 3,-0.5 8,-0.2 -1,-0.1 0.841 70.4 60.8 -69.8 -58.7 52.1 57.6 -5.6
22 22 P T 3 S+ 0 0 76 0, 0.0 4,-0.3 0, 0.0 7,-0.1 0.463 87.9 69.3 -66.8 -13.5 55.7 57.1 -6.7
23 23 E T 3 + 0 0 142 2,-0.1 6,-0.2 1,-0.1 4,-0.1 -0.022 65.7 78.7-115.2 26.9 56.6 60.1 -8.9
24 24 H S < S- 0 0 61 4,-1.5 5,-0.2 -3,-0.5 2,-0.1 0.908 121.7 -74.2 -80.5 -70.7 56.8 63.5 -7.1
25 25 A S S+ 0 0 55 3,-0.6 2,-0.2 1,-0.1 -2,-0.1 -0.383 107.2 18.4-162.0 159.2 60.3 62.3 -6.1
26 26 N S S- 0 0 81 -4,-0.3 -2,-0.4 -2,-0.1 92,-0.1 -0.459 123.2 -43.0 62.0-160.9 60.6 59.6 -3.4
27 27 K S S+ 0 0 111 -2,-0.2 -1,-0.1 -4,-0.1 -3,-0.1 0.875 114.4 78.3 -55.7 -52.4 57.7 57.5 -2.6
28 28 P + 0 0 25 0, 0.0 -4,-1.5 0, 0.0 -3,-0.6 -0.333 27.4 146.6 -72.0 143.6 54.9 60.2 -2.5
29 29 M + 0 0 63 -6,-0.2 4,-0.3 -5,-0.2 5,-0.2 0.388 42.8 110.5-123.4 -21.2 53.0 62.0 -5.2
30 30 A S > S- 0 0 40 1,-0.2 2,-5.2 2,-0.1 3,-0.8 -0.278 91.5 -97.3 -62.2 137.6 49.7 62.6 -3.8
31 31 R T 3 S+ 0 0 184 1,-0.3 -1,-0.2 2,-0.2 0, 0.0 -0.075 113.8 84.7 -87.2 59.1 49.4 66.2 -3.2
32 32 S T 3 S+ 0 0 47 -2,-5.2 -1,-0.3 3,-0.0 3,-0.2 -0.132 75.8 70.5-111.4 20.3 50.3 66.0 0.3
33 33 S S < S+ 0 0 3 -3,-0.8 2,-0.6 -4,-0.3 -2,-0.2 0.795 109.3 42.3 -60.2 -43.2 53.8 66.0 -0.9
34 34 K + 0 0 65 -5,-0.2 -1,-0.3 -4,-0.1 5,-0.1 -0.937 53.3 113.0-129.3 115.1 52.8 69.5 -1.6
35 35 M S S+ 0 0 77 -2,-0.6 -1,-0.1 -3,-0.2 4,-0.0 -0.177 72.0 83.3-140.9 47.4 50.9 71.9 0.2
36 36 M S S- 0 0 13 0, 0.0 9,-0.1 0, 0.0 -2,-0.0 0.562 118.8 -74.0-123.9 -16.0 53.9 74.2 0.7
37 37 V S > S- 0 0 126 3,-0.0 4,-2.0 5,-0.0 2,-0.2 0.799 98.3-129.5 58.7 59.8 55.3 76.7 -1.6
38 38 A T 4 S+ 0 0 30 1,-0.2 -3,-0.1 2,-0.2 0, 0.0 -0.176 70.2 26.3-105.9 2.8 55.9 73.1 -2.3
39 39 A T >> S+ 0 0 55 -2,-0.2 4,-2.6 3,-0.1 3,-0.9 0.707 128.9 33.9 -98.1 -54.9 59.1 71.3 -3.0
40 40 R H 3> S+ 0 0 203 2,-0.3 4,-2.8 1,-0.3 5,-0.2 0.822 119.4 45.4 -65.0 -43.0 61.4 73.7 -1.2
41 41 L H 3< S+ 0 0 59 -4,-2.0 -1,-0.3 1,-0.2 -3,-0.2 0.224 115.5 53.6 -98.1 15.7 59.4 74.8 1.7
42 42 L H <> S+ 0 0 2 -3,-0.9 4,-3.2 -5,-0.2 5,-0.3 0.641 107.8 45.8 -84.9 -45.4 58.5 71.3 2.0
43 43 A H X S+ 0 0 45 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.965 123.5 37.1 -60.2 -47.9 62.1 70.2 2.1
44 44 L H X S+ 0 0 119 -4,-2.8 4,-1.7 1,-0.2 5,-0.4 0.920 118.7 46.6 -77.8 -40.9 62.9 72.9 4.6
45 45 A H >>S+ 0 0 12 -5,-0.2 4,-1.7 2,-0.2 5,-0.6 0.872 114.9 46.6 -68.5 -42.2 59.9 72.9 6.5
46 46 L H X5S+ 0 0 3 -4,-3.2 4,-2.3 1,-0.2 -2,-0.2 0.995 118.4 44.0 -52.4 -52.8 59.9 69.1 6.9
47 47 A H <5S+ 0 0 24 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.290 127.4 24.5 -99.6 -0.6 63.4 69.1 7.8
48 48 V H <5S+ 0 0 118 -4,-1.7 -1,-0.2 -3,-0.2 -3,-0.2 0.584 116.2 55.8-101.2 -45.1 63.5 71.9 10.2
49 49 S H <5S+ 0 0 77 -4,-1.7 2,-0.3 -5,-0.4 45,-0.2 0.892 122.8 31.6 -58.4 -39.2 59.9 72.2 11.6
50 50 T S < - 0 0 8 62,-0.5 3,-1.3 -2,-0.3 6,-0.1 -0.750 34.4-137.6 -67.3 139.4 62.5 61.8 8.9
54 54 R T 3 S+ 0 0 8 66,-0.6 4,-0.4 -2,-0.4 5,-0.2 0.546 90.9 92.2 -78.4 -1.6 61.0 59.1 11.0
55 55 N T 3 S+ 0 0 39 60,-0.2 2,-0.5 2,-0.1 -1,-0.3 0.763 80.3 56.3 -61.2 -40.3 62.2 56.9 8.2
56 56 I S X S- 0 0 60 -3,-1.3 3,-0.6 59,-0.3 53,-0.2 -0.912 117.2 -31.1 -92.0 140.9 65.4 56.3 9.8
57 57 K T 3 S- 0 0 147 -2,-0.5 52,-0.2 1,-0.2 -1,-0.2 0.634 99.0 -60.8 50.0 56.7 65.8 54.9 13.2
58 58 T T 3 - 0 0 88 50,-0.6 -1,-0.2 -4,-0.4 -4,-0.1 0.759 64.1-168.4 52.1 52.3 63.1 55.6 15.6
59 59 T < - 0 0 27 -3,-0.6 -1,-0.2 -5,-0.2 -2,-0.1 0.791 64.1 -40.1 -57.2 -44.7 63.7 59.2 15.4
60 60 T S S- 0 0 84 1,-0.1 2,-0.2 -6,-0.1 -1,-0.1 0.413 103.7 -50.8-151.5 -74.5 61.6 60.3 18.3
61 61 T - 0 0 12 34,-0.1 3,-0.1 8,-0.0 34,-0.1 -0.817 32.6-128.1-166.3 169.5 58.4 58.4 18.5
62 62 E > - 0 0 19 1,-0.3 2,-0.9 -2,-0.2 3,-0.8 0.419 34.6-151.2 -93.3 1.7 55.6 57.6 16.2
63 63 K T 3>>S+ 0 0 14 5,-0.3 4,-3.9 1,-0.3 5,-1.5 -0.632 85.1 30.9 65.7 -95.6 52.9 58.9 18.5
64 64 K T 345S+ 0 0 72 -2,-0.9 -1,-0.3 6,-0.4 5,-0.1 0.858 122.9 50.2 -60.4 -42.9 49.9 56.8 17.6
65 65 D T <45S+ 0 0 62 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.1 0.929 125.8 25.1 -63.8 -40.3 52.0 53.8 16.7
66 66 D T 45S- 0 0 93 2,-0.1 -2,-0.2 -3,-0.1 -1,-0.2 0.611 104.3-125.2 -90.7 -23.9 54.1 53.7 19.8
67 67 A T <5 + 0 0 57 -4,-3.9 2,-0.6 1,-0.2 -3,-0.2 0.894 57.0 152.2 67.6 44.4 51.4 55.5 22.0
68 68 V S - 0 0 57 0, 0.0 3,-1.3 0, 0.0 2,-0.2 -0.318 60.2 -53.8 -73.7 124.1 41.6 60.0 15.8
76 76 P T 3 S- 0 0 117 0, 0.0 -4,-0.1 0, 0.0 -3,-0.0 0.514 96.6 -85.5 9.1 22.2 42.5 56.3 14.8
77 77 F T 3 - 0 0 64 -2,-0.2 2,-1.6 -3,-0.1 3,-0.1 0.725 53.2-153.9 46.1 42.8 44.5 58.3 12.3
78 78 D < - 0 0 103 -3,-1.3 -1,-0.1 1,-0.2 4,-0.1 -0.043 49.8 -78.9 70.3 -43.7 41.8 58.8 9.7
79 79 R S > S- 0 0 160 -2,-1.6 3,-0.7 2,-0.0 -1,-0.2 0.874 72.3 -98.3 55.7 62.9 43.9 59.3 6.6
80 80 L G > S+ 0 0 16 1,-0.2 3,-0.8 -3,-0.1 -2,-0.1 -0.059 94.5 25.7 58.6-120.9 44.9 62.7 7.2
81 81 G G 3 S+ 0 0 55 1,-0.3 -1,-0.2 16,-0.1 4,-0.1 0.473 91.4 93.3 -70.7 -3.9 43.4 65.7 5.7
82 82 G G < S+ 0 0 71 -3,-0.7 -1,-0.3 1,-0.1 3,-0.1 0.720 80.4 41.4 -58.7 -40.2 40.0 64.5 5.0
83 83 G S < S- 0 0 66 -3,-0.8 2,-0.3 1,-0.3 -1,-0.1 0.974 110.8 -56.1 -90.1-102.2 38.0 65.4 7.9
84 84 A S S- 0 0 91 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.869 70.2 -84.6-135.9 164.7 38.2 68.6 9.6
85 85 S - 0 0 80 -2,-0.3 -4,-0.0 1,-0.1 -3,-0.0 -0.052 14.7-139.9 -65.3 155.9 41.5 69.7 11.1
86 86 P S S- 0 0 58 0, 0.0 -1,-0.1 0, 0.0 -13,-0.0 0.300 75.3 -83.3 -72.0 4.4 42.8 68.7 14.5
87 87 A > - 0 0 66 4,-0.0 3,-1.9 2,-0.0 -2,-0.0 0.784 68.2-161.2 56.5 58.9 43.8 72.3 14.4
88 88 F G > S+ 0 0 21 1,-0.3 3,-1.1 2,-0.2 39,-0.0 0.485 71.2 66.7 -68.7 -19.3 46.6 70.8 12.5
89 89 G G 3 S+ 0 0 59 1,-0.3 -1,-0.3 35,-0.0 5,-0.0 0.885 104.9 44.1 -61.1 -41.9 49.2 73.6 12.7
90 90 G G < S+ 0 0 71 -3,-1.9 -1,-0.3 3,-0.0 -2,-0.2 -0.013 74.3 150.1 -94.0 17.5 49.6 73.3 16.4
91 91 L < - 0 0 23 -3,-1.1 3,-0.2 3,-0.1 -4,-0.0 -0.354 54.1-112.9 -58.9 141.2 49.8 69.5 16.5
92 92 P S S+ 0 0 69 0, 0.0 2,-0.5 0, 0.0 4,-0.1 0.885 93.0 5.5 -56.4-115.4 52.0 68.9 19.6
93 93 G S S- 0 0 48 1,-0.1 -43,-0.1 2,-0.1 -3,-0.0 -0.780 108.9-117.5 -63.8 127.2 55.5 67.4 19.1
94 94 G S S+ 0 0 45 -2,-0.5 2,-0.7 -45,-0.2 -3,-0.1 0.174 78.9 83.5 -91.6 8.3 54.6 67.7 15.6
95 95 S + 0 0 13 1,-0.2 -2,-0.1 -34,-0.1 -34,-0.1 -0.896 41.4 102.5-108.0 115.1 54.5 64.5 13.8
96 96 I + 0 0 10 -2,-0.7 -1,-0.2 -33,-0.1 -19,-0.1 0.052 45.4 101.9-155.4 65.4 51.6 62.3 13.7
97 97 P + 0 0 2 0, 0.0 2,-0.9 0, 0.0 26,-0.8 -0.591 48.4 147.8 -83.4 65.2 50.0 62.8 10.6
98 98 G + 0 0 9 1,-0.2 3,-0.2 -36,-0.2 24,-0.1 -0.129 27.8 110.6 -89.2 41.1 51.8 59.6 9.8
99 99 S + 0 0 11 -2,-0.9 -1,-0.2 1,-0.2 5,-0.1 -0.007 32.8 101.2-116.7 23.8 49.3 58.3 7.5
100 100 S + 0 0 57 -3,-0.2 -1,-0.2 19,-0.2 -2,-0.1 0.883 69.6 55.3 -74.7 -38.5 50.4 58.2 4.1
101 101 I S S- 0 0 56 -3,-0.2 -1,-0.0 18,-0.1 -74,-0.0 -0.774 98.1 -97.6-124.1 138.7 51.4 54.8 3.2
102 102 P S S- 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.581 110.1 -7.2 -61.4 -37.8 48.9 52.1 3.6
103 103 G S S- 0 0 58 2,-0.1 3,-0.1 0, 0.0 -3,-0.0 0.521 80.5-159.3-105.5 -15.9 49.9 50.6 7.0
104 104 F + 0 0 32 1,-0.2 2,-0.5 -5,-0.1 -4,-0.1 0.850 40.6 150.9 54.9 37.2 53.0 52.7 7.0
105 105 S + 0 0 89 2,-0.1 -1,-0.2 -40,-0.0 -2,-0.1 -0.944 6.2 94.4-130.0 123.0 54.5 50.1 9.6
106 106 M S S- 0 0 114 -2,-0.5 2,-2.8 -3,-0.1 5,-0.1 -0.719 71.9-104.7-162.9 163.2 57.7 48.7 10.7
107 107 P - 0 0 107 0, 0.0 2,-0.3 0, 0.0 -50,-0.1 -0.357 68.6-135.0 -74.0 62.0 60.0 49.7 13.6
108 108 G + 0 0 17 -2,-2.8 -50,-0.6 -51,-0.1 2,-0.3 -0.224 63.2 114.7 -81.9 111.0 61.9 51.0 10.7
109 109 S S S+ 0 0 71 -2,-0.3 3,-0.1 -53,-0.2 -53,-0.1 -0.547 70.9 43.0 -83.0 168.5 65.3 50.6 10.3
110 110 G + 0 0 88 -2,-0.3 2,-0.3 1,-0.2 -54,-0.1 0.500 67.8 115.8 75.4 15.4 66.3 48.7 7.5
111 111 S S S- 0 0 48 -56,-0.3 -1,-0.2 2,-0.1 -5,-0.0 -0.796 90.7 -77.1-109.6 152.1 64.3 49.7 4.6
112 112 S S S- 0 0 115 -2,-0.3 -2,-0.1 -3,-0.1 -3,-0.0 0.366 89.3 -11.3 -62.2 -42.9 66.7 51.1 2.4
113 113 L - 0 0 135 -4,-0.1 2,-0.2 -58,-0.0 -2,-0.1 -0.979 58.9-108.0-147.5 147.0 67.9 54.6 3.2
114 114 P - 0 0 76 0, 0.0 2,-0.4 0, 0.0 3,-0.1 -0.536 36.8-162.8 -69.1 151.0 67.2 57.5 5.3
115 115 G - 0 0 14 -2,-0.2 -62,-0.5 1,-0.2 -59,-0.3 -0.961 38.4-172.9-131.2 144.3 65.8 60.6 3.9
116 116 F S S+ 0 0 155 -2,-0.4 2,-0.2 -64,-0.1 4,-0.2 0.737 76.1 98.5 -65.5 -39.9 65.3 64.1 4.6
117 117 S S S- 0 0 49 -3,-0.1 3,-0.2 1,-0.1 -74,-0.1 -0.303 97.0 -67.8 -94.6 118.6 63.3 64.0 1.5
118 118 L S > S+ 0 0 14 1,-0.2 3,-2.2 -2,-0.2 -1,-0.1 -0.277 104.9 78.9 53.6 -69.4 59.5 63.7 1.6
119 119 P T 3 S+ 0 0 15 0, 0.0 -1,-0.2 0, 0.0 -19,-0.2 0.693 93.8 50.0 -54.1 -34.1 58.4 60.3 2.9
120 120 G T 3 S+ 0 0 3 -4,-0.2 -66,-0.6 -3,-0.2 -68,-0.1 0.492 83.8 112.8 -81.8 -10.5 58.8 60.9 6.4
121 121 S S < S- 0 0 16 -3,-2.2 2,-0.2 1,-0.1 -75,-0.1 -0.104 70.5-110.2 -68.6 154.3 56.9 64.3 7.0
122 122 G - 0 0 5 -76,-0.1 2,-0.7 -24,-0.1 -1,-0.1 -0.538 41.1-113.1 -72.5 153.7 53.9 64.9 8.9
123 123 T - 0 0 7 -26,-0.8 -27,-0.1 -2,-0.2 -90,-0.1 -0.823 29.8-168.7 -96.0 124.0 51.1 65.7 6.5
124 124 M > - 0 0 39 -2,-0.7 3,-0.7 -92,-0.2 -35,-0.0 -0.810 8.3-157.4-111.9 99.1 49.9 69.2 6.9
125 125 P T 3 S+ 0 0 36 0, 0.0 -1,-0.2 0, 0.0 -91,-0.0 0.729 87.6 1.7 -53.7 -38.3 46.8 69.6 5.0
126 126 L T 3 S- 0 0 120 -90,-0.0 -2,-0.0 -45,-0.0 -37,-0.0 0.399 93.9-119.0-122.2 7.8 46.8 73.4 4.4
127 127 F < 0 0 84 -3,-0.7 -3,-0.0 -39,-0.0 -92,-0.0 0.729 360.0 360.0 54.2 39.7 50.2 74.3 6.2
128 128 G 0 0 72 0, 0.0 -40,-0.1 0, 0.0 -41,-0.0 -0.515 360.0 360.0 117.6 360.0 48.3 76.4 8.6