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 .
980 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
45684.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
527 53.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
115 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
17 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 0.3 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 .
113 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
77 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
48 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
12 1.2 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 4 2 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 RESIDUES PER ALPHA HELIX .
12 9 16 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 .
5 1 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 ANTIPARALLEL BRIDGES PER LADDER .
3 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 C 0 0 144 0, 0.0 2,-0.9 0, 0.0 58,-0.1 0.000 360.0 360.0 360.0-163.2 51.4 -72.7 18.1
2 2 T + 0 0 23 56,-0.3 2,-0.1 58,-0.1 58,-0.0 -0.839 360.0 150.2-106.5 94.6 50.3 -75.4 15.7
3 3 L >> - 0 0 122 -2,-0.9 4,-1.0 4,-0.0 3,-0.6 -0.236 62.3 -70.0-112.4-161.7 46.6 -75.4 16.3
4 4 T T 34>S+ 0 0 63 1,-0.2 5,-1.0 2,-0.2 6,-0.2 0.788 116.4 73.7 -62.7 -33.7 43.4 -76.1 14.3
5 5 G I 34>S+ 0 0 19 1,-0.3 5,-3.3 3,-0.2 6,-0.3 0.909 97.6 47.6 -57.1 -41.3 43.8 -73.1 12.1
6 6 E I <4>S+ 0 0 15 -3,-0.6 5,-2.6 3,-0.2 6,-0.3 0.963 118.3 40.4 -66.7 -43.0 46.6 -74.6 10.2
7 7 I I <>S+ 0 0 14 -4,-1.0 5,-1.8 3,-0.2 -2,-0.2 0.999 130.4 15.3 -75.7 -62.7 44.8 -77.9 9.7
8 8 P I 5S+ 0 0 49 0, 0.0 5,-0.4 0, 0.0 -3,-0.2 0.934 131.0 39.7 -76.9 -40.5 41.2 -77.1 8.9
9 9 T I > S- 0 0 5 -8,-1.2 3,-0.9 -9,-0.4 49,-0.3 -0.948 72.4-156.0-120.9 111.6 41.3 -76.9 -6.2
25 25 N T 3 S+ 0 0 56 -2,-0.6 2,-0.6 -3,-0.4 3,-0.3 0.940 88.9 17.5 -57.4 -55.9 39.1 -77.9 -9.0
26 26 N B 3 +A 72 0A 29 46,-1.7 46,-0.7 1,-0.2 -1,-0.3 -0.709 64.9 149.7-120.2 84.9 40.3 -81.4 -9.2
27 27 L S < S+ 0 0 29 -3,-0.9 2,-2.9 -2,-0.6 7,-0.5 0.912 86.3 58.1 -67.2 -43.2 42.0 -82.2 -6.0
28 28 T S S+ 0 0 95 -3,-0.3 -1,-0.3 -4,-0.2 -3,-0.0 -0.533 96.7 166.2 -79.1 73.0 40.7 -85.5 -6.8
29 29 G - 0 0 13 -2,-2.9 -2,-0.1 -3,-0.3 40,-0.0 0.187 57.8 -65.4 -77.5-160.0 42.8 -84.9 -9.9
30 30 H S S+ 0 0 141 40,-0.7 -1,-0.1 -4,-0.1 -3,-0.1 0.873 124.8 64.5 -59.7 -35.9 43.8 -87.5 -12.4
31 31 I S S- 0 0 51 39,-0.3 3,-0.1 38,-0.2 38,-0.0 -0.440 115.8 -82.0 -86.4 157.7 45.8 -89.2 -9.7
32 32 P S S- 0 0 102 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.549 72.8 -83.1 -59.8 128.9 44.1 -90.6 -6.8
33 33 P > - 0 0 33 0, 0.0 4,-0.6 0, 0.0 -5,-0.2 -0.071 40.2-163.8 -45.4 116.5 43.6 -87.5 -4.8
34 34 E H >> S+ 0 0 54 -7,-0.5 3,-1.4 35,-0.2 4,-0.5 0.906 95.3 52.4 -66.7 -41.2 46.8 -86.9 -2.9
35 35 L H >> S+ 0 0 13 -8,-0.3 4,-1.1 1,-0.3 3,-0.8 0.743 94.4 70.5 -65.6 -25.8 44.8 -84.6 -0.7
36 36 S H >> S+ 0 0 53 1,-0.3 4,-1.3 2,-0.2 3,-0.5 0.871 90.2 62.1 -60.8 -29.4 42.3 -87.4 -0.2
37 37 G H S+ 0 0 52 -2,-0.3 4,-0.7 -3,-0.1 -1,-0.2 0.965 96.3 8.1 -68.8 -89.6 42.8 -84.0 12.3
44 44 L T >4 S+ 0 0 99 2,-0.2 3,-0.7 1,-0.1 4,-0.4 0.988 131.3 26.6 -68.9 -66.8 45.5 -82.8 14.5
45 45 D T >> S+ 0 0 103 1,-0.3 3,-1.9 2,-0.2 4,-0.5 0.913 115.5 57.8 -69.6 -43.2 48.5 -85.1 14.7
46 46 L H >> S+ 0 0 41 1,-0.3 4,-1.4 2,-0.2 3,-0.9 0.705 85.6 79.5 -64.6 -22.3 48.1 -86.9 11.4
47 47 S H << S+ 0 0 2 -3,-0.7 -1,-0.3 -4,-0.7 3,-0.3 0.849 91.3 53.8 -56.6 -32.2 48.4 -83.7 9.5
48 48 I H <4 S+ 0 0 55 -3,-1.9 -1,-0.3 -4,-0.4 -2,-0.2 0.884 108.7 51.0 -64.1 -36.7 52.1 -83.9 10.0
49 49 N H << S+ 0 0 98 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.2 0.699 84.4 120.4 -67.0 -28.6 51.8 -87.4 8.5
50 50 Q S < S- 0 0 4 -4,-1.4 -15,-0.1 -3,-0.3 -12,-0.1 0.062 77.8-105.9 -48.7 154.6 49.8 -86.2 5.5
51 51 E S S+ 0 0 133 -17,-0.3 -1,-0.1 1,-0.2 -16,-0.1 0.907 111.1 22.9 -57.9 -54.1 51.5 -86.9 2.2
52 52 E S S+ 0 0 18 -18,-0.1 13,-0.8 12,-0.1 -1,-0.2 0.903 105.8 92.8 -77.6 -37.6 52.7 -83.5 1.1
53 53 E E +C 64 0B 11 11,-0.2 2,-0.3 -6,-0.1 11,-0.2 -0.288 44.3 174.7 -74.1 138.5 52.9 -81.9 4.5
54 54 A E -C 63 0B 41 9,-2.1 9,-2.3 -2,-0.1 8,-0.9 -0.971 12.8-161.6-132.2 145.4 55.9 -81.9 6.7
55 55 A E -C 61 0B 17 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.703 17.0-108.9-126.2 171.8 56.1 -80.0 10.0
56 56 A > - 0 0 15 4,-2.2 3,-0.8 -2,-0.2 -1,-0.1 -0.147 42.6 -93.3 -87.5-176.3 58.7 -78.8 12.4
57 57 R T 3 S+ 0 0 185 100,-0.4 101,-0.1 1,-0.2 -1,-0.1 0.859 131.3 54.7 -67.0 -38.0 59.6 -80.1 15.8
58 58 P T 3 S- 0 0 50 0, 0.0 -56,-0.3 0, 0.0 -1,-0.2 0.501 119.0-119.8 -71.5 -2.7 57.2 -77.5 17.3
59 59 T < + 0 0 49 -3,-0.8 2,-0.1 1,-0.3 -2,-0.1 0.387 66.4 138.7 75.8 11.5 54.7 -79.2 14.9
60 60 M - 0 0 25 1,-0.1 -4,-2.2 -5,-0.1 2,-0.8 -0.485 66.7 -96.6 -77.8 156.0 53.9 -76.0 12.9
61 61 R E +C 55 0B 2 -6,-0.2 -6,-0.2 1,-0.2 -1,-0.1 -0.658 51.8 162.8 -86.7 110.2 53.6 -76.7 9.2
62 62 E E + 0 0B 31 -8,-0.9 25,-1.9 -2,-0.8 26,-1.6 0.762 57.9 34.7 -84.3 -40.6 56.9 -75.9 7.5
63 63 V E -Cd 54 88B 30 -9,-2.3 -9,-2.1 24,-0.2 2,-0.5 -0.966 46.0-171.6-138.0 141.1 56.6 -77.6 4.1
64 64 V E -Cd 53 89B 18 24,-1.7 26,-2.8 -2,-0.4 2,-0.7 -0.961 16.1-177.7-126.0 111.4 54.0 -78.4 1.5
65 65 H E + d 0 90B 83 -13,-0.8 2,-0.5 -2,-0.5 26,-0.2 -0.845 17.4 150.2-119.8 99.7 55.3 -80.7 -1.2
66 66 M + 0 0 14 24,-2.4 2,-0.4 -2,-0.7 3,-0.1 -0.883 18.5 166.9-124.8 100.0 53.0 -81.6 -4.0
67 67 L - 0 0 64 -2,-0.5 26,-0.2 24,-0.2 27,-0.1 -0.934 61.5 -10.7-122.0 140.1 54.8 -82.2 -7.1
68 68 T S S+ 0 0 84 24,-2.5 -1,-0.2 25,-0.5 26,-0.1 0.793 89.5 120.1 55.0 32.0 53.7 -83.8 -10.4
69 69 N S S- 0 0 32 23,-0.3 -35,-0.2 -3,-0.1 -38,-0.2 -0.136 74.9-130.8-112.8 51.8 50.4 -84.9 -8.8
70 70 P + 0 0 42 0, 0.0 -40,-0.7 0, 0.0 -39,-0.3 0.573 35.4 178.4 -24.3 95.0 48.7 -82.9 -11.3
71 71 P - 0 0 17 0, 0.0 24,-2.1 0, 0.0 2,-0.4 -0.716 16.0-153.4 -90.4 148.7 46.3 -80.8 -9.4
72 72 K E +Ab 26 95A 86 -46,-0.7 -46,-1.7 -2,-0.3 2,-0.3 -0.966 45.3 100.2-119.0 142.7 44.2 -78.3 -11.3
73 73 S E S- b 0 96A 2 22,-1.1 24,-3.0 -2,-0.4 2,-0.4 -0.974 70.3 -84.9 168.4 174.8 43.0 -75.4 -9.3
74 74 V E - b 0 97A 45 -51,-2.1 2,-0.3 -52,-0.4 24,-0.2 -0.907 54.6-100.7-108.2 144.7 43.6 -71.8 -8.4
75 75 A - 0 0 35 22,-0.8 2,-0.5 -2,-0.4 24,-0.2 -0.529 41.2-117.5 -68.0 132.0 46.1 -71.1 -5.8
76 76 N > - 0 0 8 -2,-0.3 4,-1.6 1,-0.2 5,-0.2 -0.571 28.0-169.3 -77.7 116.7 44.3 -70.4 -2.6
77 77 L H > S+ 0 0 102 -2,-0.5 4,-1.5 2,-0.2 -1,-0.2 0.976 82.7 39.0 -70.1 -55.9 44.9 -66.9 -1.4
78 78 I H > S+ 0 0 69 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.934 117.1 52.2 -64.2 -41.4 43.5 -66.9 2.1
79 79 A H >> S+ 0 0 0 1,-0.2 3,-1.1 2,-0.2 4,-1.0 0.922 108.1 44.4 -65.5 -49.4 44.7 -70.4 2.8
80 80 F H 3< S+ 0 0 21 -4,-1.6 3,-0.2 1,-0.3 -1,-0.2 0.828 108.8 60.9 -65.3 -32.3 48.3 -70.2 2.0
81 81 F H 3< S+ 0 0 72 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.791 97.6 60.5 -61.4 -33.8 48.5 -66.9 3.8
82 82 E H << S+ 0 0 59 -4,-1.1 2,-1.9 -3,-1.1 -1,-0.2 0.885 80.6 83.4 -66.2 -41.2 47.4 -68.6 7.0
83 83 L >< + 0 0 9 -4,-1.0 3,-1.2 -3,-0.2 -1,-0.1 -0.426 58.0 174.1 -69.8 90.9 50.3 -71.0 7.2
84 84 K T 3 S+ 0 0 115 -2,-1.9 25,-1.1 1,-0.3 24,-0.4 0.904 71.4 51.0 -66.9 -42.9 52.6 -68.6 8.9
85 85 H T 3 S+ 0 0 28 -3,-0.2 2,-0.7 23,-0.1 -1,-0.3 0.159 77.6 133.2 -88.5 30.1 55.5 -70.9 9.6
86 86 L < + 0 0 1 -3,-1.2 -24,-0.2 1,-0.2 -23,-0.2 -0.658 24.9 171.1 -86.3 114.1 55.6 -72.1 6.0
87 87 S + 0 0 12 -25,-1.9 24,-1.4 -2,-0.7 25,-0.5 0.898 64.2 26.3 -82.8 -53.7 59.2 -72.1 4.8
88 88 R E -d 63 0B 90 -26,-1.6 -24,-1.7 22,-0.2 2,-0.6 -0.958 56.8-170.6-126.6 133.5 58.9 -73.9 1.4
89 89 I E -de 64 113B 19 23,-1.3 25,-0.8 -2,-0.5 2,-0.6 -0.929 13.1-176.5-113.2 110.0 56.0 -74.1 -0.9
90 90 N E +de 65 114B 6 -26,-2.8 -24,-2.4 -2,-0.6 25,-0.1 -0.899 22.4 154.9-123.6 125.0 56.6 -76.5 -3.7
91 91 T + 0 0 39 23,-0.7 3,-0.4 -2,-0.6 2,-0.2 -0.570 24.2 174.5-128.6 64.9 54.1 -77.1 -6.5
92 92 S - 0 0 26 1,-0.2 -24,-2.5 -2,-0.1 -23,-0.3 -0.561 61.2 -1.8 -81.7 142.1 56.4 -78.3 -9.2
93 93 A S S+ 0 0 24 23,-1.1 -25,-0.5 -2,-0.2 -1,-0.2 0.950 96.2 123.7 45.2 75.0 54.9 -79.5 -12.5
94 94 N - 0 0 16 23,-1.4 -1,-0.1 22,-0.4 -22,-0.1 -0.592 68.5-107.8-137.6-165.5 51.2 -79.2 -11.8
95 95 N E +b 72 0A 36 -24,-2.1 -22,-1.1 -2,-0.2 2,-0.8 -0.255 49.0 157.4-126.9 52.1 48.3 -77.3 -13.4
96 96 I E -b 73 0A 18 -24,-0.2 23,-1.3 -5,-0.2 24,-0.3 -0.622 21.1-173.9 -82.0 116.4 47.6 -74.6 -11.0
97 97 T E +b 74 0A 41 -24,-3.0 -22,-0.8 -2,-0.8 2,-0.2 -0.178 41.9 53.0 -94.3-170.6 45.9 -71.9 -13.0
98 98 G S S- 0 0 26 21,-0.3 23,-3.2 -24,-0.2 2,-0.2 -0.557 89.9 -69.3 84.0-146.4 44.9 -68.4 -12.0
99 99 G - 0 0 35 21,-0.2 -24,-0.4 -2,-0.2 23,-0.1 -0.779 50.3 -75.1-139.5-177.9 47.4 -66.1 -10.6
100 100 I - 0 0 22 21,-0.4 2,-0.2 23,-0.3 23,-0.1 -0.660 48.5-116.0 -88.6 137.4 49.6 -65.5 -7.5
101 101 P > - 0 0 15 0, 0.0 3,-1.0 0, 0.0 4,-0.2 -0.528 5.4-142.0 -74.1 140.2 48.0 -64.2 -4.4
102 102 D G > S+ 0 0 123 1,-0.3 3,-1.7 -2,-0.2 4,-0.2 0.849 99.6 65.1 -65.0 -37.6 49.0 -60.8 -3.0
103 103 S G >> S+ 0 0 40 1,-0.3 3,-2.1 2,-0.2 4,-0.6 0.662 77.6 83.1 -64.7 -18.6 48.8 -62.2 0.5
104 104 I G <4 S+ 0 0 10 -3,-1.0 3,-0.5 1,-0.3 -1,-0.3 0.725 78.9 68.6 -61.1 -22.2 51.6 -64.6 -0.1
105 105 S G <4 S+ 0 0 1 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.913 88.1 67.3 -59.8 -35.0 53.9 -61.7 0.8
106 106 R T <4 S+ 0 0 91 -3,-2.1 38,-0.3 -4,-0.2 -1,-0.2 0.838 73.1 100.7 -57.7 -37.9 52.5 -62.0 4.3
107 107 C < - 0 0 2 -4,-0.6 3,-0.3 -3,-0.5 -23,-0.1 -0.330 53.5-173.4 -57.6 118.7 54.2 -65.3 4.8
108 108 S S S+ 0 0 3 -24,-0.4 54,-2.0 35,-0.2 56,-0.5 0.829 75.0 51.5 -78.8 -45.7 57.3 -64.4 6.8
109 109 T + 0 0 1 -25,-1.1 2,-1.4 52,-0.3 3,-0.2 0.170 70.0 133.2 -94.6 34.3 59.0 -67.7 6.9
110 110 L + 0 0 0 52,-0.3 -23,-0.2 -3,-0.3 -22,-0.2 -0.599 20.3 164.1 -82.6 98.7 58.9 -68.3 3.2
111 111 I + 0 0 32 -2,-1.4 2,-0.4 -24,-1.4 64,-0.3 0.943 68.2 14.0 -72.9 -65.1 62.4 -69.3 2.6
112 112 S - 0 0 5 -25,-0.5 -23,-1.3 -3,-0.2 2,-0.3 -0.812 69.7-160.2-116.2 136.5 62.0 -70.8 -0.8
113 113 V E -ef 89 177B 9 63,-2.2 65,-1.1 -2,-0.4 2,-0.4 -0.865 6.1-165.7-114.3 148.7 59.0 -70.4 -3.0
114 114 D E +ef 90 178B 4 -25,-0.8 -23,-0.7 -2,-0.3 65,-0.2 -0.949 29.3 144.0-146.7 112.0 58.1 -72.8 -5.9
115 115 L + 0 0 19 63,-2.9 5,-0.2 -2,-0.4 3,-0.2 0.107 31.4 151.3-110.3 4.6 55.6 -72.3 -8.7
116 116 S + 0 0 13 62,-0.3 -23,-1.1 1,-0.2 -22,-0.4 -0.104 56.1 14.5 -63.6 155.7 57.3 -74.0 -11.7
117 117 R S S+ 0 0 167 63,-1.5 -23,-1.4 -24,-0.2 2,-0.2 0.941 95.6 118.8 60.4 57.8 55.6 -75.6 -14.6
118 118 N S S- 0 0 19 63,-0.8 -1,-0.2 62,-0.3 -21,-0.1 -0.611 75.1-103.1-137.2-173.0 52.1 -74.3 -14.2
119 119 R + 0 0 142 -23,-1.3 -21,-0.3 -2,-0.2 -22,-0.1 0.158 58.6 150.1 -89.8 -0.4 49.3 -72.2 -15.8
120 120 I + 0 0 3 -24,-0.3 63,-2.0 -5,-0.2 64,-0.4 -0.258 20.4 178.2 -53.8 120.8 49.9 -69.2 -13.6
121 121 N + 0 0 78 -23,-3.2 -21,-0.4 62,-0.2 63,-0.2 -0.269 34.6 59.7-104.6-171.1 48.8 -66.1 -15.6
122 122 G S S- 0 0 37 61,-0.3 63,-3.0 -23,-0.1 2,-0.3 -0.195 89.8 -58.0 83.1-175.1 48.8 -62.5 -14.5
123 123 E B -a 185 0C 110 61,-0.2 -23,-0.3 -23,-0.1 63,-0.2 -0.721 58.8 -92.3-107.4 154.2 51.8 -60.4 -13.5
124 124 I - 0 0 2 61,-0.8 -2,-0.1 63,-0.3 63,-0.1 -0.520 47.1-116.4 -71.7 129.4 54.1 -61.1 -10.6
125 125 P >> - 0 0 16 0, 0.0 3,-1.2 0, 0.0 4,-0.6 -0.325 1.6-137.0 -66.8 143.7 52.9 -59.4 -7.5
126 126 K T 34 S+ 0 0 109 1,-0.3 3,-0.4 2,-0.2 -2,-0.1 0.750 107.1 70.8 -66.1 -25.7 55.0 -56.7 -5.9
127 127 G T 34 S+ 0 0 8 1,-0.3 12,-0.5 11,-0.1 -1,-0.3 0.721 80.0 69.8 -63.0 -28.3 53.9 -58.6 -2.8
128 128 I T <4 S+ 0 0 10 -3,-1.2 2,-2.2 1,-0.2 10,-0.8 0.853 83.0 76.6 -60.7 -35.4 56.2 -61.5 -3.8
129 129 N S < S+ 0 0 0 -4,-0.6 2,-0.4 -3,-0.4 -1,-0.2 -0.778 72.1 162.3 -75.3 102.1 58.4 -59.1 -2.9
130 130 N - 0 0 0 -2,-2.2 8,-1.5 8,-0.5 35,-0.2 -0.948 27.5-159.7-121.4 120.7 57.5 -59.9 0.7
131 131 F + 0 0 47 8,-1.8 2,-0.2 6,-0.7 7,-0.2 -0.713 40.2 142.3-129.0 152.9 60.5 -58.3 2.9
132 132 N B > -B 137 0D 36 5,-0.5 5,-0.5 62,-0.3 64,-0.5 -0.828 54.3 -95.6-162.0-176.2 62.7 -57.9 5.9
133 133 E T 5S+ 0 0 145 -2,-0.2 4,-0.1 3,-0.1 11,-0.0 0.894 104.1 54.0 -78.8 -45.7 66.5 -57.3 6.3
134 134 T T 5S+ 0 0 76 62,-0.1 -1,-0.1 2,-0.1 10,-0.0 0.964 112.2 21.4 -65.3 -60.3 68.3 -60.6 6.7
135 135 S T 5S- 0 0 18 61,-0.1 61,-1.4 1,-0.1 2,-0.7 0.052 103.3 -76.5 -91.6-165.2 67.2 -62.8 3.8
136 136 F T 5 + 0 0 0 29,-2.3 29,-0.4 61,-1.1 59,-0.3 -0.922 66.0 146.4-105.7 113.9 65.8 -61.6 0.5
137 137 A B < -B 132 0D 0 -2,-0.7 -6,-0.7 -5,-0.5 -5,-0.5 -0.992 35.5-155.5-140.9 140.3 62.2 -60.5 0.8
138 138 G S S+ 0 0 1 -8,-1.5 2,-0.7 -10,-0.8 -8,-0.5 0.958 75.0 68.9 -75.6 -53.7 60.1 -57.6 -1.0
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