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 .
1008 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
45971.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
513 50.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
102 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
13 1.3 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 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
4 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 .
103 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
79 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
31 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
8 0.8 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 2 0 0 1 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 7 13 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 .
3 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 .
6 1 0 0 0 0 0 0 1 1 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 0 100 0, 0.0 60,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 119.6 -29.0 66.6 -26.3
2 2 T - 0 0 13 58,-1.5 75,-0.1 1,-0.2 74,-0.1 -0.429 360.0 -64.9-101.6-179.7 -27.6 63.2 -25.6
3 3 L > - 0 0 83 73,-0.3 4,-2.8 -2,-0.1 -1,-0.2 -0.349 39.6-129.4 -68.7 144.4 -27.6 60.1 -27.7
4 4 P H > S+ 0 0 85 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.753 106.1 59.0 -64.0 -28.2 -30.9 58.6 -28.5
5 5 D H > S+ 0 0 92 2,-0.2 4,-1.1 1,-0.2 93,-0.1 0.924 111.9 38.8 -68.0 -45.7 -29.8 55.2 -27.3
6 6 G H >> S+ 0 0 6 2,-0.2 4,-1.1 1,-0.2 3,-0.5 0.917 114.5 54.3 -68.4 -40.8 -29.0 56.4 -23.8
7 7 K H >< S+ 0 0 43 -4,-2.8 3,-0.9 1,-0.3 16,-0.5 0.933 108.4 49.8 -59.0 -44.4 -31.9 58.7 -23.8
8 8 K H 3< S+ 0 0 79 -4,-2.3 3,-0.4 1,-0.2 -1,-0.3 0.719 105.2 58.4 -64.5 -31.7 -34.2 55.7 -24.6
9 9 V H << S+ 0 0 5 -4,-1.1 16,-0.8 -3,-0.5 -1,-0.2 0.767 89.7 73.8 -67.6 -32.2 -32.7 53.6 -21.8
10 10 A B << S-a 25 0A 15 -4,-1.1 16,-2.2 -3,-0.9 -1,-0.2 0.529 86.5-137.4 -60.8 -35.8 -33.5 56.0 -18.9
11 11 I + 0 0 30 14,-0.5 10,-0.5 -3,-0.4 12,-0.5 0.938 28.2 176.5 45.9 139.0 -37.7 55.6 -18.3
12 12 K - 0 0 20 10,-1.0 2,-0.6 11,-0.7 9,-0.4 -0.872 42.1-102.9-131.6 152.6 -40.7 57.8 -17.6
13 13 K - 0 0 108 7,-0.8 44,-0.1 -2,-0.3 9,-0.0 -0.790 25.7-156.4 -90.4 127.0 -44.2 56.6 -17.4
14 14 L S S+ 0 0 153 -2,-0.6 -1,-0.2 5,-0.1 2,-0.0 0.934 71.4 70.1 -66.0 -45.5 -46.0 57.5 -20.6
15 15 S S S+ 0 0 92 -3,-0.1 5,-0.2 2,-0.0 -2,-0.1 -0.311 80.6 43.8 -78.7 156.8 -49.5 57.5 -19.1
16 16 G S S- 0 0 46 3,-0.1 -3,-0.0 1,-0.1 3,-0.0 0.325 80.8-108.3 91.0 141.4 -50.8 60.1 -16.7
17 17 D S S+ 0 0 169 1,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.956 119.2 36.6 -64.2 -44.3 -50.3 63.8 -17.0
18 18 C S S+ 0 0 117 3,-0.0 2,-0.3 0, 0.0 -1,-0.0 -0.780 90.1 121.1-100.3 148.0 -48.0 63.2 -14.1
19 19 G - 0 0 26 -2,-0.3 -3,-0.1 -3,-0.0 -5,-0.1 -0.969 59.1 -37.9-179.2-168.3 -46.0 60.1 -14.2
20 20 Q - 0 0 3 -2,-0.3 -7,-0.8 -5,-0.2 2,-0.4 -0.192 56.4-138.5 -74.4 168.7 -42.6 58.5 -14.2
21 21 I + 0 0 17 -10,-0.5 -9,-0.4 -9,-0.4 2,-0.2 -0.965 49.7 46.0-148.0 125.0 -39.9 60.1 -16.1
22 22 E S S- 0 0 2 -2,-0.4 -10,-1.0 1,-0.1 -11,-0.1 -0.817 81.5 -79.3 140.5-176.9 -36.9 59.0 -18.4
23 23 R S S- 0 0 77 -16,-0.5 -11,-0.7 -12,-0.5 -14,-0.3 0.980 99.2 -18.9 -86.4 -60.3 -36.7 56.7 -21.3
24 24 E S S+ 0 0 61 -13,-0.3 -14,-0.4 -17,-0.2 71,-0.2 0.692 129.8 43.0-104.7 -31.1 -36.5 52.9 -20.3
25 25 F B > S+a 10 0A 2 -16,-0.8 3,-0.7 70,-0.1 -14,-0.5 0.918 104.4 49.6 -82.2 -53.7 -35.3 52.8 -16.6
26 26 E T 3 S+ 0 0 0 -16,-2.2 -5,-0.4 1,-0.3 -15,-0.3 0.606 95.1 66.9 -78.8 -21.9 -37.1 55.4 -14.4
27 27 A T 3 S+ 0 0 11 -15,-0.3 -1,-0.3 -7,-0.2 -7,-0.1 0.840 102.2 53.3 -60.8 -37.3 -40.7 54.8 -15.2
28 28 E S < S+ 0 0 62 -3,-0.7 63,-0.6 -4,-0.2 2,-0.4 0.718 99.6 81.6 -68.9 -23.9 -40.2 51.5 -13.5
29 29 V E +B 90 0B 0 -4,-0.3 -8,-0.2 61,-0.2 61,-0.2 -0.741 57.7 89.8 -96.3 135.2 -38.8 53.4 -10.5
30 30 E E S-B 89 0B 39 59,-3.4 59,-2.6 -2,-0.4 2,-0.3 -0.728 75.6 -76.8-172.6-142.9 -41.1 54.9 -7.9
31 31 T - 0 0 24 -2,-0.2 57,-0.0 57,-0.2 5,-0.0 -0.949 34.1-122.9-139.2 152.7 -42.7 53.7 -4.8
32 32 L S S+ 0 0 148 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.925 101.8 54.2 -64.1 -43.0 -45.6 51.5 -4.7
33 33 S S S- 0 0 108 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.969 118.5 -46.9 -58.4 -76.4 -47.9 53.7 -2.6
34 34 R S S- 0 0 175 -4,-0.0 3,-0.3 0, 0.0 -1,-0.2 -0.891 78.3 -53.3-152.4 174.6 -47.9 57.0 -4.5
35 35 A S S+ 0 0 51 -2,-0.3 2,-0.1 1,-0.2 -5,-0.1 -0.370 89.8 96.2 -61.3 135.3 -45.6 59.5 -6.1
36 36 Q S S+ 0 0 109 3,-0.0 -1,-0.2 -5,-0.0 3,-0.1 -0.378 87.2 25.7-173.4 -95.7 -42.9 60.4 -3.6
37 37 H S S+ 0 0 40 -3,-0.3 4,-0.1 1,-0.1 -6,-0.1 0.866 104.6 85.4 -57.3 -42.4 -39.7 58.6 -3.9
38 38 P S S+ 0 0 1 0, 0.0 2,-0.3 0, 0.0 -8,-0.1 0.775 86.4 36.7 -31.3 -84.1 -40.1 57.7 -7.6
39 39 N S S- 0 0 20 1,-0.1 2,-0.1 -20,-0.1 13,-0.1 -0.584 99.8-106.6 -78.8 136.6 -38.8 60.6 -9.7
40 40 L + 0 0 6 -2,-0.3 13,-0.8 11,-0.2 14,-0.5 -0.457 51.9 180.0 -61.5 128.2 -35.8 62.1 -8.1
41 41 V - 0 0 26 -4,-0.1 2,-1.1 12,-0.1 8,-0.7 -0.992 31.4-134.7-132.7 140.2 -37.3 65.3 -6.8
42 42 L + 0 0 89 -2,-0.4 2,-0.3 6,-0.2 8,-0.1 -0.804 45.2 154.0 -99.0 98.0 -35.6 68.0 -5.0
43 43 L - 0 0 85 -2,-1.1 5,-0.2 6,-0.2 -2,-0.1 -0.755 55.3 -76.9-115.9 165.0 -38.0 68.7 -2.2
44 44 R S S+ 0 0 241 -2,-0.3 4,-0.3 3,-0.1 -1,-0.1 -0.290 96.2 56.1 -60.4 148.9 -37.2 70.2 1.1
45 45 G S S- 0 0 51 1,-0.1 3,-0.3 2,-0.1 -2,-0.2 -0.031 89.3 -97.7 106.5 149.6 -35.7 67.6 3.4
46 46 F S S+ 0 0 165 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.787 113.2 73.9 -68.9 -31.3 -32.7 65.3 3.2
47 47 C S S+ 0 0 44 -3,-0.1 -1,-0.2 2,-0.0 2,-0.2 0.920 95.4 55.5 -55.2 -46.2 -34.9 62.5 2.1
48 48 F S S- 0 0 32 -3,-0.3 2,-0.2 -4,-0.3 -6,-0.2 -0.548 71.0-172.7 -87.3 156.5 -35.2 64.0 -1.3
49 49 Y - 0 0 105 -8,-0.7 -6,-0.2 -2,-0.2 2,-0.1 -0.549 53.2 -33.1-127.7-169.4 -32.2 64.9 -3.4
50 50 K - 0 0 156 -2,-0.2 3,-0.1 -8,-0.1 -1,-0.1 -0.372 55.7-150.9 -58.3 125.2 -31.8 66.8 -6.6
51 51 D + 0 0 56 1,-0.2 2,-2.5 -11,-0.1 15,-0.2 0.983 39.2 149.0 -55.8 -72.0 -34.9 66.0 -8.5
52 52 G + 0 0 23 1,-0.2 3,-0.4 13,-0.1 -1,-0.2 -0.061 60.1 73.0 67.3 -36.5 -33.4 66.3 -12.0
53 53 W > + 0 0 1 -2,-2.5 3,-2.6 -13,-0.8 4,-0.3 0.590 63.7 96.6 -81.3 -17.6 -35.8 63.6 -13.4
54 54 I T 3 S+ 0 0 73 -14,-0.5 3,-0.3 1,-0.3 -1,-0.2 0.852 93.9 35.1 -52.9 -41.3 -39.0 65.7 -13.3
55 55 N T 3> S+ 0 0 103 -3,-0.4 4,-3.8 1,-0.2 -1,-0.3 -0.020 82.0 123.0-105.2 41.6 -38.7 66.6 -17.0
56 56 S T <4 S+ 0 0 0 -3,-2.6 -1,-0.2 1,-0.2 -2,-0.1 0.852 72.3 49.7 -66.7 -40.3 -37.2 63.3 -18.1
57 57 S T 4 S+ 0 0 37 -3,-0.3 -1,-0.2 -4,-0.3 -2,-0.1 0.894 125.0 30.0 -67.0 -38.7 -39.8 62.4 -20.7
58 58 S T 4 S+ 0 0 93 -4,-0.1 -2,-0.2 2,-0.0 -1,-0.1 0.929 101.3 88.8 -80.5 -51.5 -39.6 65.9 -22.2
59 59 S < - 0 0 38 -4,-3.8 3,-0.0 1,-0.1 -37,-0.0 -0.183 51.6-165.6 -62.7 134.4 -35.9 66.9 -21.6
60 60 T + 0 0 66 1,-0.1 -58,-1.5 -59,-0.0 2,-1.3 0.642 69.7 84.9 -84.1 -27.7 -33.3 65.9 -24.1
61 61 D > + 0 0 58 -60,-0.2 3,-0.5 1,-0.2 4,-0.2 -0.646 46.4 164.0 -93.5 92.8 -30.3 66.6 -21.9
62 62 C G > + 0 0 4 -2,-1.3 3,-1.8 1,-0.2 -1,-0.2 0.795 65.9 68.8 -72.2 -35.0 -29.8 63.4 -19.9
63 63 a G 3 S+ 0 0 3 1,-0.3 -1,-0.2 13,-0.1 5,-0.2 0.757 98.5 52.6 -63.5 -29.2 -26.3 64.1 -18.7
64 64 N G < S+ 0 0 106 -3,-0.5 -1,-0.3 5,-0.1 -2,-0.2 0.596 88.1 109.1 -75.9 -18.7 -27.6 66.9 -16.5
65 65 W S X S- 0 0 13 -3,-1.8 3,-1.6 -4,-0.2 2,-0.2 -0.183 88.3 -77.9 -61.7 157.5 -30.2 64.5 -14.9
66 66 T T 3 S+ 0 0 19 1,-0.3 -1,-0.2 -15,-0.2 -26,-0.1 -0.381 113.4 6.0 -62.9 124.6 -29.6 63.5 -11.3
67 67 G T 3 S+ 0 0 22 1,-0.3 15,-2.7 -2,-0.2 2,-0.4 0.662 98.4 122.8 82.4 17.6 -27.0 60.8 -10.9
68 68 I E < -C 81 0C 19 -3,-1.6 2,-0.4 -5,-0.2 -1,-0.3 -0.930 35.4-176.5-118.5 138.3 -25.8 60.7 -14.5
69 69 T E -C 80 0C 43 11,-2.0 11,-1.9 -2,-0.4 10,-1.7 -0.978 6.6-163.1-129.3 145.6 -22.3 61.3 -15.7
70 70 a E -C 78 0C 6 -2,-0.4 8,-0.2 8,-0.3 5,-0.1 -0.866 17.9-115.1-129.4 159.4 -21.1 61.4 -19.3
71 71 N S >S+ 0 0 59 6,-1.7 5,-2.5 -2,-0.3 2,-0.5 -0.135 88.5 34.7 -81.4-179.2 -17.8 61.1 -21.1
72 72 S T 5S- 0 0 95 3,-0.2 2,-0.0 2,-0.1 -2,-0.0 -0.616 135.4 -36.4 72.6-123.9 -16.2 63.9 -23.1
73 73 N T 5S- 0 0 127 -2,-0.5 3,-0.2 0, 0.0 -3,-0.2 0.393 104.1 -58.7 -92.1-125.1 -17.3 66.8 -21.0
74 74 N T 5S+ 0 0 58 1,-0.1 -3,-0.1 -5,-0.1 -2,-0.1 0.535 129.3 85.3 -82.9 -14.7 -20.8 66.3 -19.7
75 75 T T 5S+ 0 0 90 -5,-0.1 -3,-0.2 -73,-0.1 -1,-0.1 0.513 74.2 63.3 -67.5 -23.3 -21.7 66.0 -23.4
76 76 G S + 0 0 0 23,-1.5 3,-1.0 -2,-0.6 5,-0.2 0.171 22.5 153.4 -87.3 -3.1 -28.7 56.3 -8.0
84 84 G T 3 + 0 0 21 22,-1.1 25,-0.2 1,-0.2 24,-0.1 -0.056 67.2 7.9 -48.8 143.0 -27.7 55.0 -4.6
85 85 N T 3 S+ 0 0 52 23,-1.9 -1,-0.2 24,-0.3 25,-0.2 0.771 85.5 129.7 58.6 32.5 -29.8 55.9 -1.5
86 86 K S < S- 0 0 24 -3,-1.0 24,-0.1 22,-0.3 -37,-0.1 0.513 74.9-120.9 -83.0 -12.3 -32.5 57.5 -3.7
87 87 K + 0 0 61 22,-0.7 2,-0.3 1,-0.2 23,-0.1 0.888 49.4 176.4 67.0 38.8 -35.3 55.5 -2.0
88 88 L - 0 0 0 -5,-0.2 23,-3.0 21,-0.2 2,-0.4 -0.611 12.5-168.9 -78.0 136.7 -36.1 54.0 -5.4
89 89 S E +B 30 0B 9 -59,-2.6 -59,-3.4 -2,-0.3 2,-0.3 -0.991 43.0 54.3-126.0 132.0 -38.8 51.4 -5.4
90 90 G E S-B 29 0B 4 -2,-0.4 23,-2.9 21,-0.3 2,-0.3 -0.975 79.5 -58.9 147.4-161.4 -39.5 49.2 -8.4
91 91 K - 0 0 80 -63,-0.6 2,-0.4 -2,-0.3 23,-0.1 -0.775 48.0 -98.2-121.5 165.6 -37.8 46.8 -10.7
92 92 L - 0 0 10 21,-0.5 2,-0.2 23,-0.5 23,-0.1 -0.700 33.1-130.8 -87.9 128.9 -34.9 47.1 -13.1
93 93 S > - 0 0 5 -2,-0.4 3,-1.2 -68,-0.2 4,-0.1 -0.523 9.0-136.6 -75.8 144.1 -35.7 47.7 -16.8
94 94 E G > S+ 0 0 124 1,-0.3 3,-2.8 -2,-0.2 -1,-0.1 0.798 100.3 74.8 -68.5 -28.5 -33.9 45.4 -19.2
95 95 S G > S+ 0 0 20 1,-0.3 3,-1.4 -71,-0.2 -1,-0.3 0.473 71.0 85.5 -66.1 -0.7 -33.2 48.4 -21.4
96 96 L G X S+ 0 0 5 -3,-1.2 3,-1.2 1,-0.3 -1,-0.3 0.749 79.6 66.8 -66.0 -25.3 -30.6 49.3 -18.8
97 97 G G < S+ 0 0 19 -3,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.593 84.0 74.3 -65.3 -22.6 -28.6 46.9 -21.0
98 98 K G < + 0 0 123 -3,-1.4 2,-1.6 -4,-0.1 -1,-0.2 0.586 67.7 94.1 -69.6 -18.3 -28.8 49.5 -23.8
99 99 L X + 0 0 8 -3,-1.2 3,-0.8 1,-0.2 -1,-0.1 -0.640 52.1 177.1 -86.0 95.4 -26.3 51.8 -22.2
100 100 D T 3 S+ 0 0 69 -2,-1.6 25,-0.7 1,-0.2 -1,-0.2 0.800 73.3 49.1 -66.1 -37.1 -23.2 50.6 -24.0
101 101 E T 3 S+ 0 0 56 -3,-0.2 -1,-0.2 -23,-0.1 2,-0.1 0.562 75.3 127.9 -78.7 -16.7 -20.8 53.1 -22.5
102 102 I < + 0 0 4 -3,-0.8 -23,-0.2 1,-0.2 -22,-0.2 -0.281 26.7 173.7 -61.3 116.6 -21.7 52.7 -18.8
103 103 R + 0 0 87 -24,-2.6 25,-2.2 1,-0.2 24,-2.1 0.782 68.3 35.0 -81.4 -39.1 -18.7 52.1 -16.7
104 104 V E -de 80 128C 11 -25,-2.0 -23,-2.4 23,-0.2 2,-0.5 -0.975 54.9-176.3-130.4 133.7 -20.4 52.3 -13.3
105 105 L E +de 81 129C 6 23,-2.3 25,-2.8 -2,-0.4 2,-0.5 -0.972 9.8 177.3-123.3 115.2 -23.8 51.3 -12.2
106 106 N E +de 82 130C 36 -25,-3.0 -23,-1.5 -2,-0.5 -22,-1.1 -0.839 20.2 147.5-129.7 94.5 -24.6 52.1 -8.6
107 107 L + 0 0 0 23,-1.5 5,-0.2 -2,-0.5 -22,-0.2 0.242 32.0 142.3 -89.2 -7.0 -28.1 51.2 -7.4
108 108 S + 0 0 11 22,-1.2 -23,-1.9 1,-0.2 -22,-0.3 0.051 54.0 27.9 -52.4 160.0 -27.2 50.5 -3.8
109 109 R S S+ 0 0 147 23,-1.2 -22,-0.7 24,-0.3 -24,-0.3 0.932 95.0 116.5 56.5 57.1 -29.3 51.4 -0.8
110 110 N S S- 0 0 13 23,-1.6 -1,-0.2 22,-0.3 -21,-0.1 -0.770 77.1-109.6-139.2 179.0 -32.7 51.3 -2.5
111 111 F + 0 0 82 -23,-3.0 -21,-0.3 -2,-0.2 -22,-0.2 0.333 61.6 146.8 -84.3 -11.4 -36.0 49.4 -2.6
112 112 I + 0 0 0 -24,-0.4 23,-2.4 -5,-0.2 24,-0.5 -0.037 23.0 175.4 -39.2 131.5 -35.2 47.7 -5.9
113 113 K E +l 135 0D 70 -23,-2.9 -21,-0.5 22,-0.2 23,-0.2 -0.719 27.8 46.5-132.6-179.7 -36.8 44.3 -6.2
114 114 D E S-l 136 0D 36 21,-0.5 23,-2.3 -2,-0.2 2,-0.1 -0.292 91.4 -29.4 82.3-167.7 -37.2 41.4 -8.6
115 115 S - 0 0 38 55,-0.2 -23,-0.5 21,-0.2 23,-0.1 -0.395 58.8-108.5 -86.8 161.5 -34.6 39.8 -10.8
116 116 I - 0 0 6 21,-0.4 23,-0.1 23,-0.3 2,-0.1 -0.737 43.2-111.6 -84.0 132.0 -31.5 41.4 -12.4
117 117 P > - 0 0 10 0, 0.0 3,-1.1 0, 0.0 4,-0.5 -0.425 15.4-131.2 -68.5 145.3 -32.0 41.7 -16.1
118 118 L G > S+ 0 0 106 1,-0.3 3,-1.6 2,-0.2 4,-0.4 0.840 103.2 66.9 -64.2 -36.1 -29.9 39.5 -18.2
119 119 S G > S+ 0 0 39 1,-0.3 3,-1.1 2,-0.2 4,-0.4 0.766 90.9 64.3 -59.7 -27.7 -28.8 42.4 -20.4
120 120 I G X S+ 0 0 2 -3,-1.1 3,-1.0 1,-0.3 -1,-0.3 0.838 94.5 58.9 -63.6 -35.4 -27.0 43.9 -17.4
121 121 F G < S+ 0 0 15 -3,-1.6 24,-1.0 -4,-0.5 -1,-0.3 0.622 101.3 59.2 -67.8 -20.9 -24.6 40.9 -17.4
122 122 N G < + 0 0 93 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.2 0.572 68.0 127.4 -80.8 -19.6 -23.6 41.7 -21.0
123 123 L < - 0 0 11 -3,-1.0 3,-0.4 -4,-0.4 25,-0.3 -0.246 41.9-163.1 -57.2 122.5 -22.2 45.3 -20.6
124 124 K S S+ 0 0 121 1,-0.2 24,-1.0 -24,-0.1 -1,-0.2 0.843 86.5 43.9 -68.3 -41.4 -18.8 45.4 -22.1
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