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 .
.
COMPND .
SOURCE .
AUTHOR .
140 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9678.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
73 52.1 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 .
32 22.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 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 .
1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.7 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 .
15 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 2.1 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 0 0 0 0 0 0 0 0 1 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 2 0 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 ANTIPARALLEL BRIDGES PER LADDER .
0 2 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 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 0 152 0, 0.0 39,-1.0 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 136.5 -10.8 28.4 5.7
2 2 P E +A 39 0A 85 0, 0.0 2,-0.2 0, 0.0 37,-0.2 -0.542 360.0 149.0 -77.9 145.8 -8.2 31.1 5.5
3 3 V E +A 38 0A 52 35,-2.4 35,-1.4 -2,-0.2 2,-0.3 -0.827 11.3 148.0-155.2-168.1 -5.6 31.2 8.3
4 4 G + 0 0 4 33,-0.3 4,-0.3 -2,-0.2 33,-0.2 -0.837 12.6 143.8 167.7-123.9 -2.0 32.2 8.9
5 5 N > - 0 0 110 31,-0.3 3,-2.8 -2,-0.3 -1,-0.2 0.972 40.5-148.4 51.9 84.6 -0.6 33.6 12.1
6 6 E T 3 S+ 0 0 66 1,-0.3 6,-0.3 29,-0.2 -1,-0.1 0.670 87.2 90.3 -56.8 -17.3 2.8 31.9 12.1
7 7 N T 3 + 0 0 154 1,-0.1 2,-1.0 4,-0.1 -1,-0.3 0.799 65.3 89.8 -51.7 -28.2 2.4 32.0 15.8
8 8 D <> - 0 0 69 -3,-2.8 4,-1.8 -4,-0.3 5,-0.2 -0.607 67.4-166.0 -71.7 106.1 0.8 28.7 15.3
9 9 L H > S+ 0 0 125 -2,-1.0 4,-2.2 1,-0.2 -1,-0.2 0.901 84.4 56.9 -62.5 -37.2 3.9 26.5 15.6
10 10 H H > S+ 0 0 71 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.941 104.4 50.5 -60.7 -47.2 2.1 23.6 14.1
11 11 L H >> S+ 0 0 23 1,-0.3 4,-1.4 2,-0.2 3,-0.6 0.923 111.1 47.3 -61.1 -45.6 1.2 25.4 10.9
12 12 V H 3X S+ 0 0 32 -4,-1.8 4,-3.4 -6,-0.3 5,-0.5 0.907 102.5 65.6 -61.4 -38.0 4.7 26.6 10.2
13 13 D H 3X S+ 0 0 31 -4,-2.2 4,-2.4 1,-0.3 -1,-0.3 0.868 100.6 51.3 -53.7 -40.9 6.0 23.1 10.9
14 14 L H S+ 0 0 50 -4,-2.9 4,-1.6 -5,-0.3 5,-0.8 0.807 104.6 58.1 -58.4 -34.4 15.5 19.2 0.6
24 24 K H <5S+ 0 0 159 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.991 119.5 23.2 -63.6 -60.7 16.0 15.6 1.7
25 25 K H <5S+ 0 0 167 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.1 0.933 131.1 45.9 -69.5 -44.5 15.1 13.8 -1.5
26 26 A H <5S- 0 0 27 -4,-3.4 -1,-0.2 -5,-0.3 -3,-0.2 0.596 95.7-134.9 -69.1 -22.7 15.9 16.8 -3.6
27 27 N T <5 - 0 0 140 -4,-1.6 -3,-0.2 -5,-0.3 -4,-0.2 0.948 61.8-115.1 49.9 49.0 19.2 17.6 -1.8
28 28 S < - 0 0 26 -5,-0.8 -5,-0.1 -6,-0.3 -1,-0.1 0.507 36.3-150.7 -44.9 153.5 17.2 20.6 -2.3
29 29 L + 0 0 93 2,-0.1 78,-0.8 77,-0.0 -1,-0.1 0.681 64.4 69.2 -77.8 -43.3 17.6 23.7 -4.3
30 30 L B -E 106 0B 18 76,-0.2 2,-0.3 -11,-0.1 76,-0.3 -0.255 64.2-129.3 -97.6 175.7 15.8 26.6 -2.6
31 31 E - 0 0 116 74,-2.4 2,-0.4 76,-0.1 -2,-0.1 -0.681 29.2-121.9-105.4 167.8 16.1 28.7 0.5
32 32 F - 0 0 64 -2,-0.3 72,-0.1 1,-0.1 3,-0.1 -0.967 24.2-174.0-120.2 127.1 13.0 29.1 2.8
33 33 E - 0 0 29 1,-0.4 2,-0.3 -2,-0.4 -1,-0.1 0.921 46.1 -79.3 -77.6 -60.8 11.8 32.7 3.4
34 34 K - 0 0 135 -22,-0.0 69,-1.0 -19,-0.0 2,-0.4 -0.891 52.4 -78.9 157.3-174.3 9.0 32.7 5.9
35 35 L E -G 102 0C 9 -2,-0.3 67,-0.3 67,-0.2 -29,-0.2 -0.977 23.2-168.9-129.5 130.7 5.3 31.9 5.6
36 36 V E - 0 0C 8 65,-2.3 -31,-0.3 -2,-0.4 2,-0.3 0.949 64.6 -47.9 -76.5 -54.8 2.5 34.1 4.3
37 37 S E -G 101 0C 18 64,-1.6 64,-1.9 -33,-0.2 -1,-0.3 -0.926 45.6-131.2-167.9 179.9 -0.5 32.2 5.4
38 38 V E -A 3 0A 0 -35,-1.4 -35,-2.4 -2,-0.3 12,-0.3 -0.961 10.7-155.9-146.0 156.9 -2.2 28.8 5.5
39 39 K E -AB 2 49A 12 10,-1.2 10,-0.5 -2,-0.3 2,-0.3 -0.725 11.9-136.9-126.7 178.1 -5.6 27.4 4.7
40 40 Q E - B 0 48A 75 -39,-1.0 2,-0.4 8,-0.3 8,-0.3 -1.000 12.0-168.3-143.8 139.8 -7.5 24.3 5.9
41 41 Q E - B 0 47A 93 6,-3.5 6,-2.4 -2,-0.3 2,-0.4 -0.970 12.7-145.5-129.7 142.3 -9.6 21.7 4.1
42 42 V E + B 0 46A 128 -2,-0.4 2,-0.2 4,-0.2 4,-0.2 -0.892 51.2 100.7-107.3 137.4 -11.9 19.1 5.6
43 43 V S S- 0 0 88 2,-1.5 -1,-0.0 -2,-0.4 0, 0.0 -0.655 87.2 -12.5-173.9-135.7 -12.0 15.8 3.8
44 44 A S S- 0 0 68 -2,-0.2 2,-0.2 76,-0.0 -2,-0.0 0.798 133.4 -21.2 -62.1 -31.2 -10.5 12.3 4.1
45 45 G S S- 0 0 8 75,-0.1 -2,-1.5 -4,-0.1 2,-0.6 -0.461 101.1 -51.9-147.7-139.5 -8.2 13.8 6.7
46 46 T E -BC 42 119A 26 73,-1.8 73,-2.1 -2,-0.2 2,-0.4 -0.965 51.1-173.3-116.2 120.7 -7.0 17.3 7.5
47 47 L E -BC 41 118A 21 -6,-2.4 -6,-3.5 -2,-0.6 2,-0.4 -0.865 4.6-171.6-111.3 146.5 -5.5 19.3 4.7
48 48 Y E -BC 40 117A 30 69,-1.6 69,-1.4 -2,-0.4 2,-0.8 -0.999 11.4-151.1-132.3 133.3 -3.8 22.6 5.1
49 49 Y E +BC 39 116A 46 -10,-0.5 2,-1.9 -2,-0.4 -10,-1.2 -0.864 19.4 178.9-110.8 109.3 -2.8 24.7 2.2
50 50 F E + C 0 115A 0 65,-3.7 65,-2.8 -2,-0.8 52,-0.5 -0.546 69.4 111.4 -86.2 66.6 0.1 26.8 2.9
51 51 M + 0 0 38 -2,-1.9 49,-0.3 63,-0.3 50,-0.2 -0.971 31.4 112.1-153.4 146.6 -0.9 27.4 -0.7
52 52 R + 0 0 65 -2,-0.3 2,-0.3 47,-0.1 45,-0.1 -0.292 7.7 149.8 150.2 137.9 -2.3 29.7 -3.3
53 53 K - 0 0 54 43,-0.2 2,-0.4 -2,-0.1 44,-0.1 -0.828 16.3-175.4-169.6 134.9 -1.4 31.6 -6.4
54 54 Y - 0 0 106 -2,-0.3 2,-0.7 2,-0.1 83,-0.1 -0.936 15.1-163.6-146.6 127.6 -3.7 32.4 -9.3
55 55 R + 0 0 234 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.926 39.6 141.6-104.1 114.8 -3.0 34.1 -12.5
56 56 V - 0 0 80 -2,-0.7 2,-0.5 2,-0.0 -2,-0.1 -0.904 54.6 -97.9-146.4 170.4 -6.3 35.0 -13.9
57 57 A + 0 0 94 -2,-0.3 2,-0.3 27,-0.0 -2,-0.0 -0.813 43.9 174.1 -93.9 135.8 -8.1 37.8 -15.8
58 58 G - 0 0 24 -2,-0.5 2,-0.2 28,-0.1 28,-0.1 -0.974 41.8 -93.3-138.3 153.4 -9.9 40.2 -13.6
59 59 L + 0 0 126 -2,-0.3 26,-0.7 25,-0.1 2,-0.3 -0.493 56.1 171.6 -68.3 131.0 -11.7 43.3 -14.4
60 60 V + 0 0 88 -2,-0.2 2,-0.3 24,-0.1 24,-0.1 -0.979 16.5 178.2-141.7 153.2 -9.3 46.1 -13.8
61 61 A - 0 0 80 -2,-0.3 2,-0.1 0, 0.0 24,-0.1 -0.864 54.7 -60.3-142.2 171.8 -9.2 49.8 -14.5
62 62 A - 0 0 111 -2,-0.3 2,-0.3 1,-0.0 0, 0.0 -0.410 67.2-176.4 -59.4 129.3 -6.6 52.4 -13.7
63 63 L - 0 0 114 -2,-0.1 2,-0.6 2,-0.0 -1,-0.0 -0.933 30.5-126.8-131.3 153.8 -6.3 52.4 -10.0
64 64 L - 0 0 168 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.884 37.0-173.0 -96.7 123.2 -4.4 54.3 -7.5
65 65 V - 0 0 81 -2,-0.6 2,-0.4 3,-0.0 3,-0.2 -0.945 15.6-170.3-125.4 143.3 -2.4 51.9 -5.4
66 66 L S S- 0 0 164 -2,-0.4 3,-0.2 1,-0.2 -2,-0.0 -0.993 78.6 -2.6-126.7 135.6 -0.3 52.4 -2.3
67 67 H S S- 0 0 162 -2,-0.4 -1,-0.2 1,-0.2 0, 0.0 0.911 86.3-159.8 54.8 43.3 1.9 49.8 -0.9
68 68 S - 0 0 78 -3,-0.2 2,-0.4 1,-0.1 -1,-0.2 -0.324 11.6-173.9 -59.4 132.4 0.7 47.5 -3.6
69 69 L + 0 0 58 -3,-0.2 2,-0.7 2,-0.1 13,-0.4 -0.861 24.4 162.2-135.9 102.9 1.3 44.0 -2.5
70 70 A + 0 0 69 -2,-0.4 28,-0.1 12,-0.1 -2,-0.0 -0.850 66.0 59.9-111.2 93.2 0.7 41.1 -4.7
71 71 T S S- 0 0 58 -2,-0.7 2,-0.1 26,-0.2 11,-0.1 -0.919 106.6 -28.3 177.3-167.1 2.8 38.6 -2.8
72 72 P - 0 0 26 0, 0.0 2,-0.3 0, 0.0 27,-0.1 -0.511 65.0-170.2 -67.0 144.8 2.7 37.3 0.7
73 73 S - 0 0 46 26,-0.5 2,-0.3 25,-0.2 4,-0.1 -0.849 13.3-131.1-131.6 166.5 1.2 39.7 3.1
74 74 A + 0 0 79 -2,-0.3 -38,-0.1 2,-0.1 -37,-0.1 -0.756 63.2 41.7-117.5 163.4 1.0 39.8 6.9
75 75 Q S S- 0 0 167 -2,-0.3 2,-0.2 2,-0.1 -2,-0.1 0.068 107.4 -48.0 86.9 161.2 -1.9 40.5 9.2
76 76 A S S- 0 0 84 1,-0.1 2,-0.1 -72,-0.1 -2,-0.1 -0.500 75.1-111.4 -62.7 133.9 -5.4 39.1 8.8
77 77 E - 0 0 77 -2,-0.2 -1,-0.1 -4,-0.1 4,-0.1 -0.438 30.6-118.2 -72.7 144.4 -6.0 39.9 5.2
78 78 A - 0 0 61 2,-0.2 2,-2.9 1,-0.1 -1,-0.1 -0.167 40.7 -86.1 -71.7 170.1 -8.7 42.5 4.6
79 79 H S S+ 0 0 206 14,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.346 112.6 58.1 -76.9 61.4 -11.8 41.6 2.7
80 80 R + 0 0 182 -2,-2.9 2,-0.3 5,-0.0 -2,-0.2 -0.866 61.1 168.7-178.2 147.3 -10.0 42.3 -0.5
81 81 A + 0 0 16 -2,-0.3 -11,-0.1 3,-0.1 17,-0.1 -0.983 32.2 56.3-166.6 157.9 -6.9 41.1 -2.1
82 82 G S S- 0 0 25 -13,-0.4 -1,-0.1 -2,-0.3 -12,-0.1 0.290 71.5-107.1 94.6 140.8 -4.9 41.1 -5.3
83 83 G S S+ 0 0 40 2,-0.1 2,-0.2 -15,-0.1 -1,-0.1 0.939 113.6 61.0 -63.2 -42.2 -3.6 44.0 -7.2
84 84 E S S- 0 0 81 1,-0.1 -3,-0.1 -24,-0.1 -24,-0.1 -0.515 99.0-114.1 -79.9 151.5 -6.3 43.2 -9.6
85 85 G - 0 0 43 -26,-0.7 2,-0.3 -2,-0.2 -1,-0.1 -0.255 25.2-120.5 -80.8 173.9 -9.9 43.3 -8.3
86 86 E - 0 0 76 1,-0.1 5,-0.1 -28,-0.1 -1,-0.1 -0.747 33.1 -91.8-110.7 160.9 -12.1 40.3 -8.0
87 87 E - 0 0 76 -2,-0.3 -1,-0.1 5,-0.2 -29,-0.0 -0.192 55.7 -85.2 -64.6 170.3 -15.4 39.8 -9.6
88 88 K S S- 0 0 171 1,-0.1 -2,-0.0 0, 0.0 -1,-0.0 0.857 88.3 -39.2 -49.3-132.9 -18.6 40.9 -7.6
89 89 M S S+ 0 0 189 -3,-0.0 -2,-0.1 4,-0.0 -1,-0.1 0.927 129.2 89.0 -65.4 -34.3 -20.0 38.6 -5.2
90 90 S S S+ 0 0 62 -4,-0.1 2,-0.0 2,-0.0 0, 0.0 -0.200 74.4 41.5 -60.4 148.2 -19.1 36.1 -7.8
91 91 S S S- 0 0 79 -5,-0.1 2,-0.1 2,-0.0 -5,-0.1 0.188 95.7 -83.6 89.2 150.6 -15.7 34.6 -7.6
92 92 D - 0 0 94 2,-0.0 2,-0.3 -2,-0.0 -5,-0.2 -0.363 43.2-158.2 -80.7 168.7 -14.1 33.6 -4.4
93 93 G + 0 0 32 -7,-0.1 -14,-0.0 -2,-0.1 -2,-0.0 -0.981 44.3 51.2-143.9 154.1 -12.3 36.1 -2.2
94 94 G S > S- 0 0 21 -2,-0.3 3,-1.1 1,-0.1 5,-0.1 -0.950 109.5 -2.9 128.4-146.4 -9.7 35.8 0.5
95 95 P T 3>>S+ 0 0 8 0, 0.0 4,-1.9 0, 0.0 5,-1.1 0.445 101.5 106.1 -63.7 -2.8 -6.4 34.1 0.6
96 96 V T 345 + 0 0 26 1,-0.2 2,-1.4 2,-0.2 -43,-0.2 0.875 68.9 57.1 -54.6 -45.6 -7.2 32.9 -2.9
97 97 L T <45S- 0 0 47 -3,-1.1 -1,-0.2 1,-0.2 -26,-0.2 -0.637 140.7 -52.1 -98.1 90.2 -4.8 35.3 -4.7
98 98 G T 45S+ 0 0 6 -2,-1.4 -1,-0.2 2,-0.1 -2,-0.2 0.640 101.3 128.0 67.6 14.9 -1.4 34.5 -3.2
99 99 G T <5 + 0 0 3 -4,-1.9 -26,-0.5 -5,-0.1 2,-0.3 0.936 67.6 34.9 -67.6 -44.3 -2.8 35.0 0.2
100 100 V S -EF 30 109B 85 3,-1.8 3,-2.1 -76,-0.3 -76,-0.2 -0.864 63.2 -50.5 -99.5 121.8 15.0 29.1 -5.4
107 107 G T 3 S- 0 0 61 -78,-0.8 -76,-0.1 -2,-0.7 -2,-0.0 -0.360 124.9 -15.7 59.2-128.8 18.4 29.7 -6.7
108 108 D T 3 S+ 0 0 176 -2,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.692 129.5 56.5 -77.5 -24.0 18.5 33.3 -8.0
109 109 A B < -F 106 0B 49 -3,-2.1 -3,-1.8 -5,-0.1 2,-0.3 -0.551 63.2-150.1-117.4 171.9 14.8 33.8 -8.1
110 110 K + 0 0 49 -5,-0.3 2,-0.2 -2,-0.2 -5,-0.2 -0.982 23.9 139.5-153.8 147.5 11.8 33.7 -6.0
111 111 K - 0 0 69 -7,-0.4 2,-0.3 -2,-0.3 -40,-0.0 -0.734 51.9 -78.7-147.9-169.5 8.0 33.1 -5.7
112 112 L - 0 0 15 -9,-0.3 2,-0.4 -2,-0.2 -9,-0.3 -0.811 34.3-143.8-109.3 151.7 5.7 31.5 -3.2
113 113 Y B -H 102 0C 12 -11,-2.6 -11,-2.2 -2,-0.3 2,-1.3 -0.929 12.0-133.6-118.9 136.4 5.2 27.7 -2.8
114 114 E E - D 0 132A 10 18,-0.7 18,-1.5 -2,-0.4 2,-0.7 -0.713 25.6-166.6 -90.0 93.7 1.9 26.1 -2.0
115 115 A E -CD 50 131A 0 -65,-2.8 -65,-3.7 -2,-1.3 2,-0.5 -0.710 6.7-175.2 -86.1 118.6 2.9 23.7 0.7
116 116 K E -CD 49 130A 28 14,-2.7 13,-2.2 -2,-0.7 14,-1.3 -0.959 2.3-178.6-115.9 133.8 0.0 21.3 1.3
117 117 V E -CD 48 128A 0 -69,-1.4 -69,-1.6 -2,-0.5 2,-0.5 -0.915 18.2-147.6-127.5 151.7 0.2 18.7 3.9
118 118 W E +CD 47 127A 78 9,-2.1 9,-1.5 -2,-0.3 2,-0.3 -0.951 24.2 174.6-125.6 114.0 -2.2 16.0 5.0
119 119 E E -CD 46 126A 19 -73,-2.1 -73,-1.8 -2,-0.5 7,-0.3 -0.805 19.2-149.9-119.0 151.0 -2.2 15.2 8.7
120 120 K E >> - D 0 125A 30 5,-2.8 5,-2.3 -2,-0.3 4,-1.0 -0.992 5.2-167.2-124.9 123.1 -4.4 12.8 10.6
121 121 P T 45S+ 0 0 70 0, 0.0 -1,-0.1 0, 0.0 -76,-0.0 0.871 91.4 52.5 -72.9 -37.1 -5.2 13.5 14.3
122 122 W T 45S+ 0 0 174 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.954 124.5 29.8 -62.0 -48.8 -6.7 10.2 15.0
123 123 M T 45S- 0 0 115 2,-0.1 -1,-0.2 0, 0.0 3,-0.1 0.636 101.5-134.2 -74.3 -27.2 -3.6 8.6 13.6
124 124 D T <5 + 0 0 142 -4,-1.0 2,-0.2 1,-0.2 -2,-0.1 0.968 60.7 139.5 57.9 52.6 -1.4 11.5 14.6
125 125 F E < +D 120 0A 74 -5,-2.3 -5,-2.8 2,-0.0 2,-0.3 -0.759 32.8 179.2-125.7 165.2 0.1 11.3 11.1
126 126 K E -D 119 0A 68 -7,-0.3 2,-0.3 -2,-0.2 -7,-0.3 -0.931 5.1-174.9-163.0 146.3 1.2 13.7 8.4
127 127 E E -D 118 0A 117 -9,-1.5 -9,-2.1 -2,-0.3 2,-0.4 -0.981 30.3-119.0-143.9 136.4 2.7 13.4 4.9
128 128 L E -D 117 0A 32 -2,-0.3 -11,-0.2 -11,-0.2 3,-0.1 -0.605 23.9-174.8 -77.3 124.9 3.8 16.2 2.7
129 129 Q E - 0 0A 62 -13,-2.2 2,-0.2 -2,-0.4 -1,-0.2 0.935 59.9 -56.3 -78.3 -53.6 1.9 16.3 -0.5
130 130 E E -D 116 0A 102 -14,-1.3 -14,-2.7 -16,-0.1 2,-0.5 -0.802 35.7-148.0 174.2 141.1 3.8 19.0 -2.3
131 131 F E +D 115 0A 2 -16,-0.3 -16,-0.4 -2,-0.2 -80,-0.1 -0.811 53.0 111.2-124.7 93.9 4.8 22.6 -1.7
132 132 K E S-D 114 0A 68 -18,-1.5 -18,-0.7 -2,-0.5 -19,-0.1 -0.984 75.6-109.5-155.8 163.6 5.0 24.5 -5.0
133 133 P - 0 0 27 0, 0.0 3,-0.3 0, 0.0 -20,-0.1 0.664 44.2-147.9 -68.0 -18.5 3.3 27.1 -7.0
134 134 V - 0 0 65 1,-0.2 2,-1.3 -20,-0.0 -81,-0.1 0.955 11.1-148.8 46.7 65.8 2.1 24.4 -9.3
135 135 D + 0 0 145 -81,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.540 54.1 102.6 -73.0 99.5 2.2 26.7 -12.3
136 136 A - 0 0 82 -2,-1.3 2,-0.3 -3,-0.3 0, 0.0 -0.950 60.1-127.9-165.0 163.2 -0.6 25.3 -14.4
137 137 S - 0 0 83 -2,-0.3 2,-0.5 -83,-0.1 -83,-0.0 -0.904 13.8-136.5-123.6 154.2 -4.2 26.3 -15.1
138 138 A + 0 0 88 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.937 49.9 103.4-114.6 130.1 -7.3 24.3 -14.9
139 139 N 0 0 137 -2,-0.5 -2,-0.0 1,-0.1 0, 0.0 -0.919 360.0 360.0-172.9-168.6 -10.0 24.4 -17.6
140 140 A 0 0 152 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 -0.190 360.0 360.0 -64.0 360.0 -11.2 22.3 -20.4